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Propanamide, N-(3-methyl-1-(4-methyl-3-pentenyl)-4-piperidinyl)-N-phenyl- structure
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Propanamide, N-(3-methyl-1-(4-methyl-3-pentenyl)-4-piperidinyl)-N-phenyl-

TL;DR: Propanamide, N-(3-methyl-1-(4-methyl-3-pentenyl)-4-piperidinyl)-N-phenyl- (CAS 153781-53-4) is a chemical compound with molecular formula C21H32N2O and molecular weight 328.25146 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[3-methyl-1-(4-methylpent-3-enyl)piperidin-4-yl]-N-phenylpropanamide

Also Known As: N-(3-Methyl-1-(4-methyl-3-pentenyl)-4-piperidinyl)-N-phenylpropanamide, Propanamide, N-(3-methyl-1-(4-methyl-3-pentenyl)-4-piperidinyl)-N-phenyl-, N-[3-methyl-1-(4-methylpent-3-enyl)piperidin-4-yl]-N-phenylpropanamide, Propanamide,N-[3-methyl-1-(4-methyl-3-penten-1-yl)-4-piperidinyl]-N-phenyl-, N-[3-METHYL-1-(4-METHYLPENT-3-EN-1-YL)PIPERIDIN-4-YL]-N-PHENYLPROPANAMIDE

CAS Number
153781-53-4
Molecular Formula
C21H32N2O
Molecular Weight
328.25146 g/mol
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Technical Specifications

Molecular FormulaC21H32N2O
Molecular Weight328.25146 g/mol
XLogP4.7
Topological Polar Surface Area (TPSA)23.6 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds6
Exact Mass328.25146 Da
Heavy Atoms24
Complexity422.0
SMILESCCC(=O)N(C1CCN(CC1C)CCC=C(C)C)C2=CC=CC=C2
InChIKeyOHWDJNXKJYQEIJ-UHFFFAOYSA-N

Chemical Property Profile of Propanamide, N-(3-methyl-1-(4-methyl-3-pentenyl)-4-piperidinyl)-N-phenyl-

XLogP
4.7
TPSA (Topological Polar Surface Area)
23.6
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
6
Heavy Atoms
24
Complexity
422.0
Exact Mass
328.25146
Monoisotopic Mass
328.25146
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of Propanamide, N-(3-methyl-1-(4-methyl-3-pentenyl)-4-piperidinyl)-N-phenyl-

The XLogP value of 4.7 indicates that Propanamide, N-(3-methyl-1-(4-methyl-3-pentenyl)-4-piperidinyl)-N-phenyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 23.6 Ų, Propanamide, N-(3-methyl-1-(4-methyl-3-pentenyl)-4-piperidinyl)-N-phenyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Propanamide, N-(3-methyl-1-(4-methyl-3-pentenyl)-4-piperidinyl)-N-phenyl- has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Propanamide, N-(3-methyl-1-(4-methyl-3-pentenyl)-4-piperidinyl)-N-phenyl-?

The CAS number of Propanamide, N-(3-methyl-1-(4-methyl-3-pentenyl)-4-piperidinyl)-N-phenyl- is 153781-53-4.

What is the molecular formula of Propanamide, N-(3-methyl-1-(4-methyl-3-pentenyl)-4-piperidinyl)-N-phenyl-?

The molecular formula of Propanamide, N-(3-methyl-1-(4-methyl-3-pentenyl)-4-piperidinyl)-N-phenyl- is C21H32N2O.

What is the molecular weight of Propanamide, N-(3-methyl-1-(4-methyl-3-pentenyl)-4-piperidinyl)-N-phenyl-?

The molecular weight of Propanamide, N-(3-methyl-1-(4-methyl-3-pentenyl)-4-piperidinyl)-N-phenyl- is 328.25146 g/mol.

Where can I buy Propanamide, N-(3-methyl-1-(4-methyl-3-pentenyl)-4-piperidinyl)-N-phenyl-?

You can request a quote for Propanamide, N-(3-methyl-1-(4-methyl-3-pentenyl)-4-piperidinyl)-N-phenyl- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Propanamide, N-(3-methyl-1-(4-methyl-3-pentenyl)-4-piperidinyl)-N-phenyl-?

Yes, CoreyChem provides custom synthesis services for Propanamide, N-(3-methyl-1-(4-methyl-3-pentenyl)-4-piperidinyl)-N-phenyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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