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Pentanamide, N-(1-(phenylmethyl)-4-piperidinyl)-2-propyl- structure
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Pentanamide, N-(1-(phenylmethyl)-4-piperidinyl)-2-propyl-

TL;DR: Pentanamide, N-(1-(phenylmethyl)-4-piperidinyl)-2-propyl- (CAS 128960-10-1) is a chemical compound with molecular formula C20H32N2O and molecular weight 316.25146 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(1-benzylpiperidin-4-yl)-2-propylpentanamide

Also Known As: TimTec1_007301, N-(1-Benzyl-4-piperidinyl)-2-propylpentanamide, Pentanamide, N-(1-(phenylmethyl)-4-piperidinyl)-2-propyl-, N-(1-(Phenylmethyl)-4-piperidinyl)-2-propylpentanamide, BAS 01062785

CAS Number
128960-10-1
Molecular Formula
C20H32N2O
Molecular Weight
316.25146 g/mol
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Technical Specifications

Molecular FormulaC20H32N2O
Molecular Weight316.25146 g/mol
XLogP4.5
Topological Polar Surface Area (TPSA)32.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds8
Exact Mass316.25146 Da
Heavy Atoms23
Complexity325.0
SMILESCCCC(CCC)C(=O)NC1CCN(CC1)CC2=CC=CC=C2
InChIKeyKOBBXTNLFUYMAG-UHFFFAOYSA-N

Chemical Property Profile of Pentanamide, N-(1-(phenylmethyl)-4-piperidinyl)-2-propyl-

XLogP
4.5
TPSA (Topological Polar Surface Area)
32.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
8
Heavy Atoms
23
Complexity
325.0
Exact Mass
316.25146
Monoisotopic Mass
316.25146
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 Pentanamide, N-(1-(phenylmethyl)-4-piperidinyl)-2-propyl-

The XLogP value of 4.5 indicates that Pentanamide, N-(1-(phenylmethyl)-4-piperidinyl)-2-propyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 32.3 Ų, Pentanamide, N-(1-(phenylmethyl)-4-piperidinyl)-2-propyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Pentanamide, N-(1-(phenylmethyl)-4-piperidinyl)-2-propyl- 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 Pentanamide, N-(1-(phenylmethyl)-4-piperidinyl)-2-propyl-?

The CAS number of Pentanamide, N-(1-(phenylmethyl)-4-piperidinyl)-2-propyl- is 128960-10-1.

What is the molecular formula of Pentanamide, N-(1-(phenylmethyl)-4-piperidinyl)-2-propyl-?

The molecular formula of Pentanamide, N-(1-(phenylmethyl)-4-piperidinyl)-2-propyl- is C20H32N2O.

What is the molecular weight of Pentanamide, N-(1-(phenylmethyl)-4-piperidinyl)-2-propyl-?

The molecular weight of Pentanamide, N-(1-(phenylmethyl)-4-piperidinyl)-2-propyl- is 316.25146 g/mol.

Where can I buy Pentanamide, N-(1-(phenylmethyl)-4-piperidinyl)-2-propyl-?

You can request a quote for Pentanamide, N-(1-(phenylmethyl)-4-piperidinyl)-2-propyl- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Pentanamide, N-(1-(phenylmethyl)-4-piperidinyl)-2-propyl-?

Yes, CoreyChem provides custom synthesis services for Pentanamide, N-(1-(phenylmethyl)-4-piperidinyl)-2-propyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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