5-(1-phenylpropylamino)piperidin-2-one

C14H20N2O — CID 63661190

IUPAC5-(1-phenylpropylamino)piperidin-2-one
SMILESCCC(NC1CCC(=O)NC1)c1ccccc1
InChIInChI=1S/C14H20N2O/c1-2-13(11-6-4-3-5-7-11)16-12-8-9-14(17)15-10-12/h3-7,12-13,16H,2,8-10H2,1H3,(H,15,17)
InChIKeyLBPCYHQKWJHUCV-UHFFFAOYSA-N
MW232.33 g/mol
LogP2.01
Rot. Bonds4

About 5-(1-phenylpropylamino)piperidin-2-one

5-(1-phenylpropylamino)piperidin-2-one (PubChem CID 63661190) has the molecular formula C14H20N2O and a molecular weight of 232.33 g/mol. Its IUPAC name is 5-(1-phenylpropylamino)piperidin-2-one.

Molecular Properties

Compound Name5-(1-phenylpropylamino)piperidin-2-one
PubChem CID63661190
Molecular FormulaC14H20N2O
Molecular Weight232.33 g/mol
Exact Mass232.16
IUPAC Name5-(1-phenylpropylamino)piperidin-2-one
SMILESCCC(NC1CCC(=O)NC1)c1ccccc1
InChIInChI=1S/C14H20N2O/c1-2-13(11-6-4-3-5-7-11)16-12-8-9-14(17)15-10-12/h3-7,12-13,16H,2,8-10H2,1H3,(H,15,17)
InChIKeyLBPCYHQKWJHUCV-UHFFFAOYSA-N
XLogP2.01
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 ≤ 52.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 5-(1-phenylpropylamino)piperidin-2-one 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

5-[(3,3,3-trifluoro-1-phenylpropyl)amino]piperidin-2-one
CID 63661532
4-(1-phenylpentylamino)pyrrolidin-2-one
CID 106183225
5-[1-(3-nitrophenyl)butylamino]piperidin-2-one
CID 63663334
4-[1-(2-methoxyphenyl)propylamino]pyrrolidin-2-one
CID 114155090
4-ethyl-N-(1-phenylpropyl)cyclohexan-1-amine
CID 55194080
5-[1-(4-propan-2-ylphenyl)ethylamino]piperidin-2-one
CID 55246437
5-(1-cyclopropylbutylamino)piperidin-2-one
CID 115770012
N-(1-phenylpropyl)oxetan-3-amine
CID 63624948
5-[1-(3-fluorophenyl)ethylamino]piperidin-2-one
CID 55246811
4-(1-phenylpropyl)pyrrolidin-2-one
CID 122156868
(4S)-4-[(1S)-1-phenylpropyl]pyrrolidin-2-one
CID 124705684
3-(1-hydroxypropyl)-N-(6-oxopiperidin-3-yl)benzenesulfonamide
CID 63662505

Frequently Asked Questions

What is the IUPAC name of 5-(1-phenylpropylamino)piperidin-2-one?
The IUPAC name of 5-(1-phenylpropylamino)piperidin-2-one (CID 63661190) is 5-(1-phenylpropylamino)piperidin-2-one.
What is the SMILES notation for 5-(1-phenylpropylamino)piperidin-2-one?
The canonical SMILES for 5-(1-phenylpropylamino)piperidin-2-one is CCC(NC1CCC(=O)NC1)c1ccccc1.
What is the InChIKey of 5-(1-phenylpropylamino)piperidin-2-one?
The InChIKey is LBPCYHQKWJHUCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O/c1-2-13(11-6-4-3-5-7-11)16-12-8-9-14(17)15-10-12/h3-7,12-13,16H,2,8-10H2,1H3,(H,15,17).
What are the key properties of 5-(1-phenylpropylamino)piperidin-2-one?
5-(1-phenylpropylamino)piperidin-2-one has a molecular weight of 232.33 g/mol, XLogP of 2.01, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1-phenylpropylamino)piperidin-2-one is sourced from PubChem (CID 63661190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).