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N-[4-(1-benzylpiperidin-4-yl)phenyl]propanamide structure
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N-[4-(1-benzylpiperidin-4-yl)phenyl]propanamide

TL;DR: N-[4-(1-benzylpiperidin-4-yl)phenyl]propanamide (CAS 22027-51-6) is a chemical compound with molecular formula C21H26N2O and molecular weight 322.2045 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[4-(1-benzylpiperidin-4-yl)phenyl]propanamide

Also Known As: Benzylfentanyl, n-[4-(1-benzylpiperidin-4-yl)phenyl]propanamide

CAS Number
22027-51-6
Molecular Formula
C21H26N2O
Molecular Weight
322.2045 g/mol
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Application Areas

Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.

Heterocyclic Building Blocks (8 patents) Pharmaceutical Intermediates (1 patents)

Technical Specifications

Molecular FormulaC21H26N2O
Molecular Weight322.2045 g/mol
XLogP3.6
Topological Polar Surface Area (TPSA)32.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds5
Exact Mass322.2045 Da
Heavy Atoms24
Complexity375.0
SMILESCCC(=O)NC1=CC=C(C=C1)C2CCN(CC2)CC3=CC=CC=C3
InChIKeyZSPOCIULWWRMIB-UHFFFAOYSA-N

Chemical Property Profile of N-[4-(1-benzylpiperidin-4-yl)phenyl]propanamide

XLogP
3.6
TPSA (Topological Polar Surface Area)
32.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
5
Heavy Atoms
24
Complexity
375.0
Exact Mass
322.2045
Monoisotopic Mass
322.2045
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 N-[4-(1-benzylpiperidin-4-yl)phenyl]propanamide

The XLogP value of 3.6 indicates that N-[4-(1-benzylpiperidin-4-yl)phenyl]propanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 32.3 Ų, N-[4-(1-benzylpiperidin-4-yl)phenyl]propanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[4-(1-benzylpiperidin-4-yl)phenyl]propanamide 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 N-[4-(1-benzylpiperidin-4-yl)phenyl]propanamide?

The CAS number of N-[4-(1-benzylpiperidin-4-yl)phenyl]propanamide is 22027-51-6.

What is the molecular formula of N-[4-(1-benzylpiperidin-4-yl)phenyl]propanamide?

The molecular formula of N-[4-(1-benzylpiperidin-4-yl)phenyl]propanamide is C21H26N2O.

What is the molecular weight of N-[4-(1-benzylpiperidin-4-yl)phenyl]propanamide?

The molecular weight of N-[4-(1-benzylpiperidin-4-yl)phenyl]propanamide is 322.2045 g/mol.

Where can I buy N-[4-(1-benzylpiperidin-4-yl)phenyl]propanamide?

You can request a quote for N-[4-(1-benzylpiperidin-4-yl)phenyl]propanamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-[4-(1-benzylpiperidin-4-yl)phenyl]propanamide?

Yes, CoreyChem provides custom synthesis services for N-[4-(1-benzylpiperidin-4-yl)phenyl]propanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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