2-phenyl-N-(piperidin-2-ylmethyl)propanamide

C15H22N2O — CID 114028770

IUPAC2-phenyl-N-(piperidin-2-ylmethyl)propanamide
SMILESCC(C(=O)NCC1CCCCN1)c1ccccc1
InChIInChI=1S/C15H22N2O/c1-12(13-7-3-2-4-8-13)15(18)17-11-14-9-5-6-10-16-14/h2-4,7-8,12,14,16H,5-6,9-11H2,1H3,(H,17,18)
InChIKeyMNMPCFMTMJBWSK-UHFFFAOYSA-N
MW246.35 g/mol
LogP2.05
Rot. Bonds4

About 2-phenyl-N-(piperidin-2-ylmethyl)propanamide

2-phenyl-N-(piperidin-2-ylmethyl)propanamide (PubChem CID 114028770) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is 2-phenyl-N-(piperidin-2-ylmethyl)propanamide.

Molecular Properties

Compound Name2-phenyl-N-(piperidin-2-ylmethyl)propanamide
PubChem CID114028770
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC Name2-phenyl-N-(piperidin-2-ylmethyl)propanamide
SMILESCC(C(=O)NCC1CCCCN1)c1ccccc1
InChIInChI=1S/C15H22N2O/c1-12(13-7-3-2-4-8-13)15(18)17-11-14-9-5-6-10-16-14/h2-4,7-8,12,14,16H,5-6,9-11H2,1H3,(H,17,18)
InChIKeyMNMPCFMTMJBWSK-UHFFFAOYSA-N
XLogP2.05
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 52.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-phenyl-N-(piperidin-2-ylmethyl)propanamide 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

2-(3-chlorophenyl)-N-(pyrrolidin-2-ylmethyl)propanamide
CID 119514159
2-[ethyl(methyl)amino]-2-phenyl-N-(pyrrolidin-2-ylmethyl)acetamide
CID 119513409
(2S)-N-[[(1S,2R)-2-hydroxycyclopentyl]methyl]-2-phenylpropanamide
CID 129445920
(2R)-2-hydroxy-N-(pyrrolidin-2-ylmethyl)propanamide
CID 126992577
(2S)-2-hydroxy-N-[[(2R)-pyrrolidin-2-yl]methyl]propanamide
CID 130985831
N-[(4-hydroxycyclohexyl)methyl]-2-phenylpropanamide
CID 106123788
4-(2-fluorophenyl)-2-methyl-N-(pyrrolidin-2-ylmethyl)butanamide;hydrochloride
CID 119510877
[(2S)-piperidin-2-yl]methylcarbamic acid
CID 67090489
(1S)-1-phenyl-2-[(2S)-piperidin-2-yl]ethanol
CID 10856632
2-(5-chlorothiophen-2-yl)-N-(pyrrolidin-2-ylmethyl)propanamide;hydrochloride
CID 119510927
(1S)-2-[(2R)-azepan-2-yl]-1-phenylethanol
CID 95788131
(1R)-2-[(2R)-azepan-2-yl]-1-phenylethanol
CID 95788130

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-N-(piperidin-2-ylmethyl)propanamide?
The IUPAC name of 2-phenyl-N-(piperidin-2-ylmethyl)propanamide (CID 114028770) is 2-phenyl-N-(piperidin-2-ylmethyl)propanamide.
What is the SMILES notation for 2-phenyl-N-(piperidin-2-ylmethyl)propanamide?
The canonical SMILES for 2-phenyl-N-(piperidin-2-ylmethyl)propanamide is CC(C(=O)NCC1CCCCN1)c1ccccc1.
What is the InChIKey of 2-phenyl-N-(piperidin-2-ylmethyl)propanamide?
The InChIKey is MNMPCFMTMJBWSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O/c1-12(13-7-3-2-4-8-13)15(18)17-11-14-9-5-6-10-16-14/h2-4,7-8,12,14,16H,5-6,9-11H2,1H3,(H,17,18).
What are the key properties of 2-phenyl-N-(piperidin-2-ylmethyl)propanamide?
2-phenyl-N-(piperidin-2-ylmethyl)propanamide has a molecular weight of 246.35 g/mol, XLogP of 2.05, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-N-(piperidin-2-ylmethyl)propanamide is sourced from PubChem (CID 114028770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).