3-phenyl-N-piperidin-4-ylpropanamide

C14H20N2O — CID 16795625

IUPAC3-phenyl-N-piperidin-4-ylpropanamide
SMILESO=C(CCc1ccccc1)NC1CCNCC1
InChIInChI=1S/C14H20N2O/c17-14(16-13-8-10-15-11-9-13)7-6-12-4-2-1-3-5-12/h1-5,13,15H,6-11H2,(H,16,17)
InChIKeySMVAIZXVZZXCNA-UHFFFAOYSA-N
MW232.33 g/mol
LogP1.49
Rot. Bonds4

About 3-phenyl-N-piperidin-4-ylpropanamide

3-phenyl-N-piperidin-4-ylpropanamide (PubChem CID 16795625) has the molecular formula C14H20N2O and a molecular weight of 232.33 g/mol. Its IUPAC name is 3-phenyl-N-piperidin-4-ylpropanamide.

Molecular Properties

Compound Name3-phenyl-N-piperidin-4-ylpropanamide
PubChem CID16795625
Molecular FormulaC14H20N2O
Molecular Weight232.33 g/mol
Exact Mass232.16
IUPAC Name3-phenyl-N-piperidin-4-ylpropanamide
SMILESO=C(CCc1ccccc1)NC1CCNCC1
InChIInChI=1S/C14H20N2O/c17-14(16-13-8-10-15-11-9-13)7-6-12-4-2-1-3-5-12/h1-5,13,15H,6-11H2,(H,16,17)
InChIKeySMVAIZXVZZXCNA-UHFFFAOYSA-N
XLogP1.49
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 51.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 3-phenyl-N-piperidin-4-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

6-phenyl-N-piperidin-4-ylhexanamide
CID 154665785
2-phenyl-N-piperidin-4-ylacetamide
CID 1445168
N-(azepan-4-yl)-4-phenylbutanamide
CID 105059135
N-(4-methylcyclohexyl)-3-phenylpropanamide
CID 78786023
3-(4-methoxyphenyl)-N-piperidin-4-ylpropanamide;hydrochloride
CID 119388852
3-(3-methoxyphenyl)-N-piperidin-4-ylpropanamide
CID 119389634
2-phenyl-N-[(3S)-pyrrolidin-3-yl]acetamide
CID 79688083
N-[4-(bromomethyl)cyclohexyl]-3-phenylpropanamide
CID 112752998
N-piperidin-4-yl-3-thiophen-3-ylpropanamide;hydrochloride
CID 119385872
N-(3-azabicyclo[3.1.0]hexan-6-yl)-3-phenylpropanamide
CID 43594407
N-(1-benzoylpiperidin-4-yl)-3-phenylpropanamide
CID 46464328
N-(1-ethylsulfonylpiperidin-4-yl)-3-phenylpropanamide
CID 33220250

Frequently Asked Questions

What is the IUPAC name of 3-phenyl-N-piperidin-4-ylpropanamide?
The IUPAC name of 3-phenyl-N-piperidin-4-ylpropanamide (CID 16795625) is 3-phenyl-N-piperidin-4-ylpropanamide.
What is the SMILES notation for 3-phenyl-N-piperidin-4-ylpropanamide?
The canonical SMILES for 3-phenyl-N-piperidin-4-ylpropanamide is O=C(CCc1ccccc1)NC1CCNCC1.
What is the InChIKey of 3-phenyl-N-piperidin-4-ylpropanamide?
The InChIKey is SMVAIZXVZZXCNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O/c17-14(16-13-8-10-15-11-9-13)7-6-12-4-2-1-3-5-12/h1-5,13,15H,6-11H2,(H,16,17).
What are the key properties of 3-phenyl-N-piperidin-4-ylpropanamide?
3-phenyl-N-piperidin-4-ylpropanamide has a molecular weight of 232.33 g/mol, XLogP of 1.49, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-phenyl-N-piperidin-4-ylpropanamide is sourced from PubChem (CID 16795625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).