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1-Piperidinepropionanilide, 4'-chloro-beta-methyl- structure
Fine Chemical

1-Piperidinepropionanilide, 4'-chloro-beta-methyl-

TL;DR: 1-Piperidinepropionanilide, 4'-chloro-beta-methyl- (CAS 108971-38-6) is a chemical compound with molecular formula C15H21ClN2O and molecular weight 280.13425 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(4-chlorophenyl)-3-piperidin-1-ylbutanamide

Also Known As: 4'-Chloro-beta-methyl-1-piperidinepropionanilide, 1-Piperidinepropionanilide, 4'-chloro-beta-methyl-, 4-20-00-01061 (Beilstein Handbook Reference), N-(4-chlorophenyl)-3-piperidin-1-ylbutanamide, N-(4-CHLOROPHENYL)-3-(PIPERIDIN-1-YL)BUTANAMIDE

CAS Number
108971-38-6
Molecular Formula
C15H21ClN2O
Molecular Weight
280.13425 g/mol
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Technical Specifications

Molecular FormulaC15H21ClN2O
Molecular Weight280.13425 g/mol
XLogP3.0
Topological Polar Surface Area (TPSA)32.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds4
Exact Mass280.13425 Da
Heavy Atoms19
Complexity284.0
SMILESCC(CC(=O)NC1=CC=C(C=C1)Cl)N2CCCCC2
InChIKeyKLTLHPHUKCCGCQ-UHFFFAOYSA-N

Chemical Property Profile of 1-Piperidinepropionanilide, 4'-chloro-beta-methyl-

XLogP
3.0
TPSA (Topological Polar Surface Area)
32.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
4
Heavy Atoms
19
Complexity
284.0
Exact Mass
280.13425
Monoisotopic Mass
280.13425
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 1-Piperidinepropionanilide, 4'-chloro-beta-methyl-

The XLogP value of 3.0 indicates that 1-Piperidinepropionanilide, 4'-chloro-beta-methyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 32.3 Ų, 1-Piperidinepropionanilide, 4'-chloro-beta-methyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Piperidinepropionanilide, 4'-chloro-beta-methyl- has 1 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 1-Piperidinepropionanilide, 4'-chloro-beta-methyl-?

The CAS number of 1-Piperidinepropionanilide, 4'-chloro-beta-methyl- is 108971-38-6.

What is the molecular formula of 1-Piperidinepropionanilide, 4'-chloro-beta-methyl-?

The molecular formula of 1-Piperidinepropionanilide, 4'-chloro-beta-methyl- is C15H21ClN2O.

What is the molecular weight of 1-Piperidinepropionanilide, 4'-chloro-beta-methyl-?

The molecular weight of 1-Piperidinepropionanilide, 4'-chloro-beta-methyl- is 280.13425 g/mol.

Where can I buy 1-Piperidinepropionanilide, 4'-chloro-beta-methyl-?

You can request a quote for 1-Piperidinepropionanilide, 4'-chloro-beta-methyl- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-Piperidinepropionanilide, 4'-chloro-beta-methyl-?

Yes, CoreyChem provides custom synthesis services for 1-Piperidinepropionanilide, 4'-chloro-beta-methyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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