2,2-diphenyl-N-pyrrolidin-3-ylacetamide

C18H20N2O — CID 21221994

IUPAC2,2-diphenyl-N-pyrrolidin-3-ylacetamide
SMILESO=C(NC1CCNC1)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C18H20N2O/c21-18(20-16-11-12-19-13-16)17(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-10,16-17,19H,11-13H2,(H,20,21)
InChIKeyXUXKCJWTUONECK-UHFFFAOYSA-N
MW280.37 g/mol
LogP2.30
Rot. Bonds4

About 2,2-diphenyl-N-pyrrolidin-3-ylacetamide

2,2-diphenyl-N-pyrrolidin-3-ylacetamide (PubChem CID 21221994) has the molecular formula C18H20N2O and a molecular weight of 280.37 g/mol. Its IUPAC name is 2,2-diphenyl-N-pyrrolidin-3-ylacetamide.

Molecular Properties

Compound Name2,2-diphenyl-N-pyrrolidin-3-ylacetamide
PubChem CID21221994
Molecular FormulaC18H20N2O
Molecular Weight280.37 g/mol
Exact Mass280.16
IUPAC Name2,2-diphenyl-N-pyrrolidin-3-ylacetamide
SMILESO=C(NC1CCNC1)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C18H20N2O/c21-18(20-16-11-12-19-13-16)17(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-10,16-17,19H,11-13H2,(H,20,21)
InChIKeyXUXKCJWTUONECK-UHFFFAOYSA-N
XLogP2.30
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 52.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-methyl-2-phenyl-N-pyrrolidin-3-ylbutanamide
CID 119449948
N-[2-oxo-1-phenyl-2-(pyrrolidin-3-ylamino)ethyl]benzamide
CID 119449549
(2R)-2-hydroxy-2-phenyl-N-piperidin-4-ylacetamide
CID 118541603
2-(4-methylpiperazin-1-yl)-2-phenyl-N-pyrrolidin-3-ylacetamide;dihydrochloride
CID 119453034
2-amino-2-phenyl-N-piperidin-4-ylacetamide
CID 110463053
2-phenyl-N-[(3S)-pyrrolidin-3-yl]acetamide
CID 79688083
2-(2-bromophenoxy)-2-phenyl-N-pyrrolidin-3-ylacetamide
CID 119452268
3,4-diphenyl-N-pyrrolidin-3-ylbutanamide
CID 119451866
N-[(3S)-oxolan-3-yl]-2,2-diphenylacetamide
CID 96601820
2-(3,4-dichlorophenoxy)-2-phenyl-N-pyrrolidin-3-ylacetamide;hydrochloride
CID 119449871
2-(2,4-dimethylphenyl)sulfanyl-2-phenyl-N-pyrrolidin-3-ylacetamide
CID 119451152
(2S)-N-cyclopropyl-1-(2,2-diphenylacetyl)piperazine-2-carboxamide
CID 95725760

Frequently Asked Questions

What is the IUPAC name of 2,2-diphenyl-N-pyrrolidin-3-ylacetamide?
The IUPAC name of 2,2-diphenyl-N-pyrrolidin-3-ylacetamide (CID 21221994) is 2,2-diphenyl-N-pyrrolidin-3-ylacetamide.
What is the SMILES notation for 2,2-diphenyl-N-pyrrolidin-3-ylacetamide?
The canonical SMILES for 2,2-diphenyl-N-pyrrolidin-3-ylacetamide is O=C(NC1CCNC1)C(c1ccccc1)c1ccccc1.
What is the InChIKey of 2,2-diphenyl-N-pyrrolidin-3-ylacetamide?
The InChIKey is XUXKCJWTUONECK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O/c21-18(20-16-11-12-19-13-16)17(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-10,16-17,19H,11-13H2,(H,20,21).
What are the key properties of 2,2-diphenyl-N-pyrrolidin-3-ylacetamide?
2,2-diphenyl-N-pyrrolidin-3-ylacetamide has a molecular weight of 280.37 g/mol, XLogP of 2.30, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-diphenyl-N-pyrrolidin-3-ylacetamide is sourced from PubChem (CID 21221994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).