N-[1-(3-phenylpropyl)piperidin-3-yl]-3-thiophen-3-ylpropanamide

C21H28N2OS — CID 45181504

IUPACN-[1-(3-phenylpropyl)piperidin-3-yl]-3-thiophen-3-ylpropanamide
SMILESO=C(CCc1ccsc1)NC1CCCN(CCCc2ccccc2)C1
InChIInChI=1S/C21H28N2OS/c24-21(11-10-19-12-15-25-17-19)22-20-9-5-14-23(16-20)13-4-8-18-6-2-1-3-7-18/h1-3,6-7,12,15,17,20H,4-5,8-11,13-14,16H2,(H,22,24)
InChIKeyOKKDYZBSTAYNQZ-UHFFFAOYSA-N
MW356.53 g/mol
LogP3.89
Rot. Bonds8

About N-[1-(3-phenylpropyl)piperidin-3-yl]-3-thiophen-3-ylpropanamide

N-[1-(3-phenylpropyl)piperidin-3-yl]-3-thiophen-3-ylpropanamide (PubChem CID 45181504) has the molecular formula C21H28N2OS and a molecular weight of 356.53 g/mol. Its IUPAC name is N-[1-(3-phenylpropyl)piperidin-3-yl]-3-thiophen-3-ylpropanamide.

Molecular Properties

Compound NameN-[1-(3-phenylpropyl)piperidin-3-yl]-3-thiophen-3-ylpropanamide
PubChem CID45181504
Molecular FormulaC21H28N2OS
Molecular Weight356.53 g/mol
Exact Mass356.19
IUPAC NameN-[1-(3-phenylpropyl)piperidin-3-yl]-3-thiophen-3-ylpropanamide
SMILESO=C(CCc1ccsc1)NC1CCCN(CCCc2ccccc2)C1
InChIInChI=1S/C21H28N2OS/c24-21(11-10-19-12-15-25-17-19)22-20-9-5-14-23(16-20)13-4-8-18-6-2-1-3-7-18/h1-3,6-7,12,15,17,20H,4-5,8-11,13-14,16H2,(H,22,24)
InChIKeyOKKDYZBSTAYNQZ-UHFFFAOYSA-N
XLogP3.89
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.53
LogP ≤ 53.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[1-(3-phenylpropyl)piperidin-3-yl]-3-thiophen-3-ylpropanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-oxo-4-phenyl-N-[1-(3-phenylpropyl)piperidin-3-yl]butanamide
CID 56702621
N-(1-benzylpiperidin-3-yl)-3-phenylpropanamide
CID 42958724
N-[1-(3-phenylpropyl)piperidin-3-yl]acetamide
CID 171328429
N-[1-(3-phenylpropyl)piperidin-3-yl]-3-pyrazol-1-ylpropanamide
CID 45198986
2-(4-hydroxypiperidin-1-yl)-N-[(3S)-1-(3-phenylpropyl)piperidin-3-yl]acetamide
CID 42191572
N-[(3R)-1-(3-phenylpropyl)piperidin-3-yl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide
CID 26397825
3-(2-oxoazepan-1-yl)-N-[1-(3-phenylpropyl)piperidin-3-yl]propanamide
CID 45224965
N-[1-(2-phenylethyl)piperidin-3-yl]-3-pyridin-2-ylpropanamide
CID 45227413
N-[1-(2-phenylethyl)piperidin-3-yl]-3-(1H-pyrazol-4-yl)propanamide
CID 45241321
2-(cyclohexen-1-yl)-N-[(3S)-1-(3-phenylpropyl)piperidin-3-yl]acetamide
CID 42457135
3-phenoxy-N-[1-(2-phenylethyl)piperidin-3-yl]propanamide
CID 56853055
3-(furan-2-yl)-N-[1-(2-phenylethyl)piperidin-3-yl]propanamide
CID 45244355

Frequently Asked Questions

What is the IUPAC name of N-[1-(3-phenylpropyl)piperidin-3-yl]-3-thiophen-3-ylpropanamide?
The IUPAC name of N-[1-(3-phenylpropyl)piperidin-3-yl]-3-thiophen-3-ylpropanamide (CID 45181504) is N-[1-(3-phenylpropyl)piperidin-3-yl]-3-thiophen-3-ylpropanamide.
What is the SMILES notation for N-[1-(3-phenylpropyl)piperidin-3-yl]-3-thiophen-3-ylpropanamide?
The canonical SMILES for N-[1-(3-phenylpropyl)piperidin-3-yl]-3-thiophen-3-ylpropanamide is O=C(CCc1ccsc1)NC1CCCN(CCCc2ccccc2)C1.
What is the InChIKey of N-[1-(3-phenylpropyl)piperidin-3-yl]-3-thiophen-3-ylpropanamide?
The InChIKey is OKKDYZBSTAYNQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H28N2OS/c24-21(11-10-19-12-15-25-17-19)22-20-9-5-14-23(16-20)13-4-8-18-6-2-1-3-7-18/h1-3,6-7,12,15,17,20H,4-5,8-11,13-14,16H2,(H,22,24).
What are the key properties of N-[1-(3-phenylpropyl)piperidin-3-yl]-3-thiophen-3-ylpropanamide?
N-[1-(3-phenylpropyl)piperidin-3-yl]-3-thiophen-3-ylpropanamide has a molecular weight of 356.53 g/mol, XLogP of 3.89, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(3-phenylpropyl)piperidin-3-yl]-3-thiophen-3-ylpropanamide is sourced from PubChem (CID 45181504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).