N-[2-(2-oxopiperidin-1-yl)ethyl]-2,2-diphenylacetamide

C21H24N2O2 — CID 110722740

IUPACN-[2-(2-oxopiperidin-1-yl)ethyl]-2,2-diphenylacetamide
SMILESO=C(NCCN1CCCCC1=O)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C21H24N2O2/c24-19-13-7-8-15-23(19)16-14-22-21(25)20(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-6,9-12,20H,7-8,13-16H2,(H,22,25)
InChIKeyQWUNPFJVPANWRJ-UHFFFAOYSA-N
MW336.44 g/mol
LogP2.95
Rot. Bonds6

About N-[2-(2-oxopiperidin-1-yl)ethyl]-2,2-diphenylacetamide

N-[2-(2-oxopiperidin-1-yl)ethyl]-2,2-diphenylacetamide (PubChem CID 110722740) has the molecular formula C21H24N2O2 and a molecular weight of 336.44 g/mol. Its IUPAC name is N-[2-(2-oxopiperidin-1-yl)ethyl]-2,2-diphenylacetamide.

Molecular Properties

Compound NameN-[2-(2-oxopiperidin-1-yl)ethyl]-2,2-diphenylacetamide
PubChem CID110722740
Molecular FormulaC21H24N2O2
Molecular Weight336.44 g/mol
Exact Mass336.18
IUPAC NameN-[2-(2-oxopiperidin-1-yl)ethyl]-2,2-diphenylacetamide
SMILESO=C(NCCN1CCCCC1=O)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C21H24N2O2/c24-19-13-7-8-15-23(19)16-14-22-21(25)20(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-6,9-12,20H,7-8,13-16H2,(H,22,25)
InChIKeyQWUNPFJVPANWRJ-UHFFFAOYSA-N
XLogP2.95
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.44
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

benzyl N-[2-(2-oxopiperidin-1-yl)ethyl]carbamate
CID 110722771
N-(2-methyl-1-phenylpropyl)-3-(2-oxoazepan-1-yl)propanamide
CID 131945632
N-[2-(2-oxopiperidin-1-yl)ethyl]propanamide
CID 110722707
N-(3-hydroxy-3-phenylpropyl)-3-(2-oxopyrrolidin-1-yl)propanamide
CID 111471868
1-(3-hydroxy-3-phenylpropyl)azocan-2-one
CID 116693124
N-[2-(2-oxopiperidin-1-yl)ethyl]pyridine-2-carboxamide
CID 110743641
2,2-diphenyl-N-(2-pyrrolidin-1-ylethyl)acetamide;hexadecanoic acid
CID 3052207
N-hydroxy-2-[3-[3-(2-oxopyrrolidin-1-yl)propylamino]phenyl]-2-phenylacetamide
CID 135320225
4-[4-[(1R)-1-hydroxyethyl]phenyl]-N-[2-(2-oxopiperidin-1-yl)ethyl]benzamide
CID 126432469
2-(2-methylphenoxy)-N-[2-(2-oxopiperidin-1-yl)ethyl]acetamide
CID 110722802
(2R)-2-(dimethylamino)-2-(4-methylphenyl)-N-[2-(2-oxopyrrolidin-1-yl)ethyl]acetamide
CID 97202624
1-(2-ethylphenyl)-5-oxo-N-[2-(2-oxoazepan-1-yl)ethyl]pyrrolidine-3-carboxamide
CID 55688415

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-oxopiperidin-1-yl)ethyl]-2,2-diphenylacetamide?
The IUPAC name of N-[2-(2-oxopiperidin-1-yl)ethyl]-2,2-diphenylacetamide (CID 110722740) is N-[2-(2-oxopiperidin-1-yl)ethyl]-2,2-diphenylacetamide.
What is the SMILES notation for N-[2-(2-oxopiperidin-1-yl)ethyl]-2,2-diphenylacetamide?
The canonical SMILES for N-[2-(2-oxopiperidin-1-yl)ethyl]-2,2-diphenylacetamide is O=C(NCCN1CCCCC1=O)C(c1ccccc1)c1ccccc1.
What is the InChIKey of N-[2-(2-oxopiperidin-1-yl)ethyl]-2,2-diphenylacetamide?
The InChIKey is QWUNPFJVPANWRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N2O2/c24-19-13-7-8-15-23(19)16-14-22-21(25)20(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-6,9-12,20H,7-8,13-16H2,(H,22,25).
What are the key properties of N-[2-(2-oxopiperidin-1-yl)ethyl]-2,2-diphenylacetamide?
N-[2-(2-oxopiperidin-1-yl)ethyl]-2,2-diphenylacetamide has a molecular weight of 336.44 g/mol, XLogP of 2.95, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-oxopiperidin-1-yl)ethyl]-2,2-diphenylacetamide is sourced from PubChem (CID 110722740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).