N-(cyclopropylmethyl)-2-(2-oxopiperidin-1-yl)-2-phenylacetamide

C17H22N2O2 — CID 56515214

IUPACN-(cyclopropylmethyl)-2-(2-oxopiperidin-1-yl)-2-phenylacetamide
SMILESO=C(NCC1CC1)C(c1ccccc1)N1CCCCC1=O
InChIInChI=1S/C17H22N2O2/c20-15-8-4-5-11-19(15)16(14-6-2-1-3-7-14)17(21)18-12-13-9-10-13/h1-3,6-7,13,16H,4-5,8-12H2,(H,18,21)
InChIKeyOLVPOTISVVBMGO-UHFFFAOYSA-N
MW286.37 g/mol
LogP2.27
Rot. Bonds5

About N-(cyclopropylmethyl)-2-(2-oxopiperidin-1-yl)-2-phenylacetamide

N-(cyclopropylmethyl)-2-(2-oxopiperidin-1-yl)-2-phenylacetamide (PubChem CID 56515214) has the molecular formula C17H22N2O2 and a molecular weight of 286.37 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-2-(2-oxopiperidin-1-yl)-2-phenylacetamide.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-2-(2-oxopiperidin-1-yl)-2-phenylacetamide
PubChem CID56515214
Molecular FormulaC17H22N2O2
Molecular Weight286.37 g/mol
Exact Mass286.17
IUPAC NameN-(cyclopropylmethyl)-2-(2-oxopiperidin-1-yl)-2-phenylacetamide
SMILESO=C(NCC1CC1)C(c1ccccc1)N1CCCCC1=O
InChIInChI=1S/C17H22N2O2/c20-15-8-4-5-11-19(15)16(14-6-2-1-3-7-14)17(21)18-12-13-9-10-13/h1-3,6-7,13,16H,4-5,8-12H2,(H,18,21)
InChIKeyOLVPOTISVVBMGO-UHFFFAOYSA-N
XLogP2.27
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.37
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(cyclopropylmethyl)-2-(2-oxopiperidin-1-yl)-2-phenylacetamide 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

N-[[1-(benzenesulfonyl)piperidin-4-yl]methyl]-2-(2-oxopiperidin-1-yl)-2-phenylacetamide
CID 56506114
N-[(1-benzylpiperidin-3-yl)methyl]-2-(2-oxopiperidin-1-yl)-2-phenylacetamide
CID 56506504
N-(3-cyclopentylpropyl)-2-(2-oxopiperidin-1-yl)-2-phenylacetamide
CID 56577591
N-(4-aminocyclohexyl)-2-(2-oxopiperidin-1-yl)-2-phenylacetamide
CID 119476626
1-[2-[4-(cyclopropylmethylamino)piperidin-1-yl]-2-oxo-1-phenylethyl]piperidin-2-one;hydrochloride
CID 119623436
2-(2-oxopiperidin-1-yl)-2-phenyl-N-[[4-(phenylmethoxymethyl)phenyl]methyl]acetamide
CID 56577878
N-(4-hydroxycyclohexyl)-2-(2-oxopiperidin-1-yl)-2-phenylacetamide
CID 111113210
N-(3-aminopropyl)-2-(2-oxopiperidin-1-yl)-2-phenylacetamide;hydrochloride
CID 119406812
N-[[1-(5-chloro-2-methylphenyl)pyrrolidin-3-yl]methyl]-2-(2-oxopiperidin-1-yl)-2-phenylacetamide
CID 56577127
N-(3-hydroxy-4-methylpentyl)-2-(2-oxopiperidin-1-yl)-2-phenylacetamide
CID 111461259
N-[2-(3,5-dimethylphenoxy)ethyl]-2-(2-oxopiperidin-1-yl)-2-phenylacetamide
CID 56513328
N-methyl-2-(2-oxopyrrolidin-1-yl)-2-phenylacetamide
CID 123551367

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-2-(2-oxopiperidin-1-yl)-2-phenylacetamide?
The IUPAC name of N-(cyclopropylmethyl)-2-(2-oxopiperidin-1-yl)-2-phenylacetamide (CID 56515214) is N-(cyclopropylmethyl)-2-(2-oxopiperidin-1-yl)-2-phenylacetamide.
What is the SMILES notation for N-(cyclopropylmethyl)-2-(2-oxopiperidin-1-yl)-2-phenylacetamide?
The canonical SMILES for N-(cyclopropylmethyl)-2-(2-oxopiperidin-1-yl)-2-phenylacetamide is O=C(NCC1CC1)C(c1ccccc1)N1CCCCC1=O.
What is the InChIKey of N-(cyclopropylmethyl)-2-(2-oxopiperidin-1-yl)-2-phenylacetamide?
The InChIKey is OLVPOTISVVBMGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O2/c20-15-8-4-5-11-19(15)16(14-6-2-1-3-7-14)17(21)18-12-13-9-10-13/h1-3,6-7,13,16H,4-5,8-12H2,(H,18,21).
What are the key properties of N-(cyclopropylmethyl)-2-(2-oxopiperidin-1-yl)-2-phenylacetamide?
N-(cyclopropylmethyl)-2-(2-oxopiperidin-1-yl)-2-phenylacetamide has a molecular weight of 286.37 g/mol, XLogP of 2.27, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-2-(2-oxopiperidin-1-yl)-2-phenylacetamide is sourced from PubChem (CID 56515214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).