2-cyclopentyl-N,2-diphenylacetamide

C19H21NO — CID 2794045

IUPAC2-cyclopentyl-N,2-diphenylacetamide
SMILESO=C(Nc1ccccc1)C(c1ccccc1)C1CCCC1
InChIInChI=1S/C19H21NO/c21-19(20-17-13-5-2-6-14-17)18(16-11-7-8-12-16)15-9-3-1-4-10-15/h1-6,9-10,13-14,16,18H,7-8,11-12H2,(H,20,21)
InChIKeyQCDPHZJTCRGRKL-UHFFFAOYSA-N
MW279.38 g/mol
LogP4.60
Rot. Bonds4

About 2-cyclopentyl-N,2-diphenylacetamide

2-cyclopentyl-N,2-diphenylacetamide (PubChem CID 2794045) has the molecular formula C19H21NO and a molecular weight of 279.38 g/mol. Its IUPAC name is 2-cyclopentyl-N,2-diphenylacetamide.

Molecular Properties

Compound Name2-cyclopentyl-N,2-diphenylacetamide
PubChem CID2794045
Molecular FormulaC19H21NO
Molecular Weight279.38 g/mol
Exact Mass279.16
IUPAC Name2-cyclopentyl-N,2-diphenylacetamide
SMILESO=C(Nc1ccccc1)C(c1ccccc1)C1CCCC1
InChIInChI=1S/C19H21NO/c21-19(20-17-13-5-2-6-14-17)18(16-11-7-8-12-16)15-9-3-1-4-10-15/h1-6,9-10,13-14,16,18H,7-8,11-12H2,(H,20,21)
InChIKeyQCDPHZJTCRGRKL-UHFFFAOYSA-N
XLogP4.60
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.38
LogP ≤ 54.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-cyclopentyl-N-(3,4-dimethylphenyl)-2-phenylacetamide
CID 4556080
N-[3,5-bis(trifluoromethyl)phenyl]-2-cyclopentyl-2-phenylacetamide
CID 2796967
(2R)-2-cyclohexyl-N-(4-morpholin-4-ylphenyl)-2-phenylacetamide
CID 95989343
2-cyclopropyl-2-phenyl-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide
CID 110420849
(2R)-N-(1,3-benzothiazol-2-yl)-2-cyclopentyl-2-phenylacetamide
CID 940434
1-cyclopentyl-3,3-dimethyl-1-phenylbutan-2-one
CID 118698010
(2R)-2-cyclopentyl-2-phenyl-N-[(R)-phenyl-(4-phenylphenyl)methyl]acetamide
CID 40909844
(2R)-N-(cyanomethyl)-2-cyclohexyl-2-phenylacetamide
CID 125465712
(2R)-2-cyclohexyl-2-phenylacetate
CID 6931336
2-cyclopropyl-N-(2-methyl-4-pyridinyl)-2-phenylacetamide
CID 110675345
2-[[(1R)-1-cyclohexylethyl]amino]-N-phenylpropanamide
CID 81385584
2-(1-cyclohexylethylamino)-N-phenylpropanamide
CID 62407888

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N,2-diphenylacetamide?
The IUPAC name of 2-cyclopentyl-N,2-diphenylacetamide (CID 2794045) is 2-cyclopentyl-N,2-diphenylacetamide.
What is the SMILES notation for 2-cyclopentyl-N,2-diphenylacetamide?
The canonical SMILES for 2-cyclopentyl-N,2-diphenylacetamide is O=C(Nc1ccccc1)C(c1ccccc1)C1CCCC1.
What is the InChIKey of 2-cyclopentyl-N,2-diphenylacetamide?
The InChIKey is QCDPHZJTCRGRKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21NO/c21-19(20-17-13-5-2-6-14-17)18(16-11-7-8-12-16)15-9-3-1-4-10-15/h1-6,9-10,13-14,16,18H,7-8,11-12H2,(H,20,21).
What are the key properties of 2-cyclopentyl-N,2-diphenylacetamide?
2-cyclopentyl-N,2-diphenylacetamide has a molecular weight of 279.38 g/mol, XLogP of 4.60, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N,2-diphenylacetamide is sourced from PubChem (CID 2794045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).