2-cyclohexyl-N-(3-phenylphenyl)acetamide

C20H23NO — CID 53348155

IUPAC2-cyclohexyl-N-(3-phenylphenyl)acetamide
SMILESO=C(CC1CCCCC1)Nc1cccc(-c2ccccc2)c1
InChIInChI=1S/C20H23NO/c22-20(14-16-8-3-1-4-9-16)21-19-13-7-12-18(15-19)17-10-5-2-6-11-17/h2,5-7,10-13,15-16H,1,3-4,8-9,14H2,(H,21,22)
InChIKeyBXTBQMUHOBZETR-UHFFFAOYSA-N
MW293.41 g/mol
LogP5.26
Rot. Bonds4

About 2-cyclohexyl-N-(3-phenylphenyl)acetamide

2-cyclohexyl-N-(3-phenylphenyl)acetamide (PubChem CID 53348155) has the molecular formula C20H23NO and a molecular weight of 293.41 g/mol. Its IUPAC name is 2-cyclohexyl-N-(3-phenylphenyl)acetamide.

Molecular Properties

Compound Name2-cyclohexyl-N-(3-phenylphenyl)acetamide
PubChem CID53348155
Molecular FormulaC20H23NO
Molecular Weight293.41 g/mol
Exact Mass293.18
IUPAC Name2-cyclohexyl-N-(3-phenylphenyl)acetamide
SMILESO=C(CC1CCCCC1)Nc1cccc(-c2ccccc2)c1
InChIInChI=1S/C20H23NO/c22-20(14-16-8-3-1-4-9-16)21-19-13-7-12-18(15-19)17-10-5-2-6-11-17/h2,5-7,10-13,15-16H,1,3-4,8-9,14H2,(H,21,22)
InChIKeyBXTBQMUHOBZETR-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

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2-cyclohexyl-N-(3-nitrophenyl)acetamide
CID 1121006
2-cyclopropyl-N-phenylacetamide
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N-(3-cyanophenyl)-2-cycloheptylacetamide
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2-cyclopentyl-N-[3-(6-oxo-1H-pyridazin-3-yl)phenyl]acetamide
CID 51100304
N-[3-(bromomethyl)phenyl]-2-cyclopentylacetamide
CID 114307300
2-cyclohexyl-N-(2-phenylphenyl)acetamide
CID 1317156
2-cyclohexyl-N-[3-[(propan-2-ylamino)methyl]phenyl]acetamide
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Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-N-(3-phenylphenyl)acetamide?
The IUPAC name of 2-cyclohexyl-N-(3-phenylphenyl)acetamide (CID 53348155) is 2-cyclohexyl-N-(3-phenylphenyl)acetamide.
What is the SMILES notation for 2-cyclohexyl-N-(3-phenylphenyl)acetamide?
The canonical SMILES for 2-cyclohexyl-N-(3-phenylphenyl)acetamide is O=C(CC1CCCCC1)Nc1cccc(-c2ccccc2)c1.
What is the InChIKey of 2-cyclohexyl-N-(3-phenylphenyl)acetamide?
The InChIKey is BXTBQMUHOBZETR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23NO/c22-20(14-16-8-3-1-4-9-16)21-19-13-7-12-18(15-19)17-10-5-2-6-11-17/h2,5-7,10-13,15-16H,1,3-4,8-9,14H2,(H,21,22).
What are the key properties of 2-cyclohexyl-N-(3-phenylphenyl)acetamide?
2-cyclohexyl-N-(3-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-(3-phenylphenyl)acetamide is sourced from PubChem (CID 53348155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).