1-(2-amino-2-phenylacetyl)piperidine-4-carboxamide

C14H19N3O2 — CID 24695590

IUPAC1-(2-amino-2-phenylacetyl)piperidine-4-carboxamide
SMILESNC(=O)C1CCN(C(=O)C(N)c2ccccc2)CC1
InChIInChI=1S/C14H19N3O2/c15-12(10-4-2-1-3-5-10)14(19)17-8-6-11(7-9-17)13(16)18/h1-5,11-12H,6-9,15H2,(H2,16,18)
InChIKeyKKKQNGGPPNHRSS-UHFFFAOYSA-N
MW261.32 g/mol
LogP0.41
Rot. Bonds3

About 1-(2-amino-2-phenylacetyl)piperidine-4-carboxamide

1-(2-amino-2-phenylacetyl)piperidine-4-carboxamide (PubChem CID 24695590) has the molecular formula C14H19N3O2 and a molecular weight of 261.32 g/mol. Its IUPAC name is 1-(2-amino-2-phenylacetyl)piperidine-4-carboxamide.

Molecular Properties

Compound Name1-(2-amino-2-phenylacetyl)piperidine-4-carboxamide
PubChem CID24695590
Molecular FormulaC14H19N3O2
Molecular Weight261.32 g/mol
Exact Mass261.15
IUPAC Name1-(2-amino-2-phenylacetyl)piperidine-4-carboxamide
SMILESNC(=O)C1CCN(C(=O)C(N)c2ccccc2)CC1
InChIInChI=1S/C14H19N3O2/c15-12(10-4-2-1-3-5-10)14(19)17-8-6-11(7-9-17)13(16)18/h1-5,11-12H,6-9,15H2,(H2,16,18)
InChIKeyKKKQNGGPPNHRSS-UHFFFAOYSA-N
XLogP0.41
TPSA89.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.32
LogP ≤ 50.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-(2-amino-2-phenylacetyl)piperidine-4-carboxamide 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-amino-2-phenyl-1-pyrrolidin-1-ylethanone
CID 24693981
methyl 1-[(2R)-2-amino-2-phenylacetyl]piperidine-4-carboxylate
CID 61147926
(2S)-2-amino-1-(azocan-1-yl)-2-phenylethanone
CID 28801220
2-amino-1-[4-(4-methylpiperidine-1-carbonyl)piperidin-1-yl]-2-phenylethanone
CID 119297409
2-amino-2-phenyl-1-(4-phenylpiperidin-1-yl)ethanone
CID 119278410
2-amino-2-phenyl-1-(4-pyrrolidin-1-ylpiperidin-1-yl)ethanone;dihydrochloride
CID 119843387
(2R)-2-amino-1-(4-tert-butylpiperidin-1-yl)-2-phenylethanone
CID 62083998
(2R)-2-amino-1-(4-methoxypiperidin-1-yl)-2-phenylethanone
CID 61156075
(2S)-1-(4-acetylpiperazin-1-yl)-2-amino-2-phenylethanone
CID 22691647
(2R)-2-amino-2-phenyl-1-(3-pyrrolidin-1-ylpyrrolidin-1-yl)ethanone
CID 63166896
2-amino-1-(4-phenoxypiperidin-1-yl)-2-phenylethanone;hydrochloride
CID 119290335
N-[1-(2-amino-2-phenylacetyl)piperidin-4-yl]-N-methylacetamide
CID 119306958

Frequently Asked Questions

What is the IUPAC name of 1-(2-amino-2-phenylacetyl)piperidine-4-carboxamide?
The IUPAC name of 1-(2-amino-2-phenylacetyl)piperidine-4-carboxamide (CID 24695590) is 1-(2-amino-2-phenylacetyl)piperidine-4-carboxamide.
What is the SMILES notation for 1-(2-amino-2-phenylacetyl)piperidine-4-carboxamide?
The canonical SMILES for 1-(2-amino-2-phenylacetyl)piperidine-4-carboxamide is NC(=O)C1CCN(C(=O)C(N)c2ccccc2)CC1.
What is the InChIKey of 1-(2-amino-2-phenylacetyl)piperidine-4-carboxamide?
The InChIKey is KKKQNGGPPNHRSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O2/c15-12(10-4-2-1-3-5-10)14(19)17-8-6-11(7-9-17)13(16)18/h1-5,11-12H,6-9,15H2,(H2,16,18).
What are the key properties of 1-(2-amino-2-phenylacetyl)piperidine-4-carboxamide?
1-(2-amino-2-phenylacetyl)piperidine-4-carboxamide has a molecular weight of 261.32 g/mol, XLogP of 0.41, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-amino-2-phenylacetyl)piperidine-4-carboxamide is sourced from PubChem (CID 24695590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).