2-cyclohexyl-N-(2-phenylphenyl)acetamide

C20H23NO — CID 1317156

IUPAC2-cyclohexyl-N-(2-phenylphenyl)acetamide
SMILESO=C(CC1CCCCC1)Nc1ccccc1-c1ccccc1
InChIInChI=1S/C20H23NO/c22-20(15-16-9-3-1-4-10-16)21-19-14-8-7-13-18(19)17-11-5-2-6-12-17/h2,5-8,11-14,16H,1,3-4,9-10,15H2,(H,21,22)
InChIKeyKVFSRDODPVIDJD-UHFFFAOYSA-N
MW293.41 g/mol
LogP5.26
Rot. Bonds4

About 2-cyclohexyl-N-(2-phenylphenyl)acetamide

2-cyclohexyl-N-(2-phenylphenyl)acetamide (PubChem CID 1317156) has the molecular formula C20H23NO and a molecular weight of 293.41 g/mol. Its IUPAC name is 2-cyclohexyl-N-(2-phenylphenyl)acetamide.

Molecular Properties

Compound Name2-cyclohexyl-N-(2-phenylphenyl)acetamide
PubChem CID1317156
Molecular FormulaC20H23NO
Molecular Weight293.41 g/mol
Exact Mass293.18
IUPAC Name2-cyclohexyl-N-(2-phenylphenyl)acetamide
SMILESO=C(CC1CCCCC1)Nc1ccccc1-c1ccccc1
InChIInChI=1S/C20H23NO/c22-20(15-16-9-3-1-4-10-16)21-19-14-8-7-13-18(19)17-11-5-2-6-12-17/h2,5-8,11-14,16H,1,3-4,9-10,15H2,(H,21,22)
InChIKeyKVFSRDODPVIDJD-UHFFFAOYSA-N
XLogP5.26
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500293.41
LogP ≤ 55.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-[(2-cycloheptylacetyl)amino]benzoic acid
CID 114457097
2-(cyclopropylmethylamino)-N-(2-phenylphenyl)acetamide;hydrochloride
CID 119675331
N-(2-bromophenyl)-2-cyclopentylacetamide
CID 24707693
3-[cycloheptyl(methyl)amino]-N-(2-phenylphenyl)propanamide
CID 55482831
N-(2-aminophenyl)-2-cyclopentylacetamide;hydrochloride
CID 119259903
2-cyclohexyl-N-(2-methoxyphenyl)acetamide
CID 880879
2-cyclohexyl-N-(3-phenylphenyl)acetamide
CID 53348155
[2-oxo-2-(2-phenylanilino)ethyl] cyclopentanecarboxylate
CID 8019936
2-cyclohexyl-N-[4-[4-[(2-cyclohexylacetyl)amino]-9,10-dioxoanthracen-1-yl]-9,10-dioxoanthracen-1-yl]acetamide
CID 70882631
3-oxo-3-(2-phenylanilino)propanoic acid
CID 62230897
2-cyclobutyl-N-(2-iodophenyl)acetamide
CID 103706273
2-cyano-N-[2-[(2-cyclopentylacetyl)amino]phenyl]acetamide
CID 108923007

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-N-(2-phenylphenyl)acetamide?
The IUPAC name of 2-cyclohexyl-N-(2-phenylphenyl)acetamide (CID 1317156) is 2-cyclohexyl-N-(2-phenylphenyl)acetamide.
What is the SMILES notation for 2-cyclohexyl-N-(2-phenylphenyl)acetamide?
The canonical SMILES for 2-cyclohexyl-N-(2-phenylphenyl)acetamide is O=C(CC1CCCCC1)Nc1ccccc1-c1ccccc1.
What is the InChIKey of 2-cyclohexyl-N-(2-phenylphenyl)acetamide?
The InChIKey is KVFSRDODPVIDJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23NO/c22-20(15-16-9-3-1-4-10-16)21-19-14-8-7-13-18(19)17-11-5-2-6-12-17/h2,5-8,11-14,16H,1,3-4,9-10,15H2,(H,21,22).
What are the key properties of 2-cyclohexyl-N-(2-phenylphenyl)acetamide?
2-cyclohexyl-N-(2-phenylphenyl)acetamide has a molecular weight of 293.41 g/mol, XLogP of 5.26, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-N-(2-phenylphenyl)acetamide is sourced from PubChem (CID 1317156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).