N,2-diphenyl-N-(4-propan-2-ylcyclohexyl)acetamide

C23H29NO — CID 21025612

IUPACN,2-diphenyl-N-(4-propan-2-ylcyclohexyl)acetamide
SMILESCC(C)C1CCC(N(C(=O)Cc2ccccc2)c2ccccc2)CC1
InChIInChI=1S/C23H29NO/c1-18(2)20-13-15-22(16-14-20)24(21-11-7-4-8-12-21)23(25)17-19-9-5-3-6-10-19/h3-12,18,20,22H,13-17H2,1-2H3
InChIKeyBBYDGKZXSNDFIL-UHFFFAOYSA-N
MW335.49 g/mol
LogP5.48
Rot. Bonds5

About N,2-diphenyl-N-(4-propan-2-ylcyclohexyl)acetamide

N,2-diphenyl-N-(4-propan-2-ylcyclohexyl)acetamide (PubChem CID 21025612) has the molecular formula C23H29NO and a molecular weight of 335.49 g/mol. Its IUPAC name is N,2-diphenyl-N-(4-propan-2-ylcyclohexyl)acetamide.

Molecular Properties

Compound NameN,2-diphenyl-N-(4-propan-2-ylcyclohexyl)acetamide
PubChem CID21025612
Molecular FormulaC23H29NO
Molecular Weight335.49 g/mol
Exact Mass335.22
IUPAC NameN,2-diphenyl-N-(4-propan-2-ylcyclohexyl)acetamide
SMILESCC(C)C1CCC(N(C(=O)Cc2ccccc2)c2ccccc2)CC1
InChIInChI=1S/C23H29NO/c1-18(2)20-13-15-22(16-14-20)24(21-11-7-4-8-12-21)23(25)17-19-9-5-3-6-10-19/h3-12,18,20,22H,13-17H2,1-2H3
InChIKeyBBYDGKZXSNDFIL-UHFFFAOYSA-N
XLogP5.48
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500335.49
LogP ≤ 55.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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CID 36689715
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N-(4-aminocyclohexyl)-N-methyl-2-phenylacetamide
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N-[4-(methanesulfonamido)phenyl]-N-(oxan-4-yl)-2-phenylacetamide
CID 113094790
N-phenyl-N-(1-propan-2-ylpiperidin-4-yl)-2-thiophen-2-ylacetamide
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N,2-bis(4-chlorophenyl)-N-(1-propan-2-ylpiperidin-4-yl)acetamide;hydrochloride
CID 23339055
N,2-diphenyl-N-(2-phenylacetyl)acetamide
CID 23298384
oxalic acid;N-phenyl-N-(1-propan-2-ylpiperidin-4-yl)-2-thiophen-2-ylacetamide
CID 86736486
N-cyclopentyl-N-phenyl-2-[4-(tetrazol-1-yl)phenyl]acetamide
CID 75462753
N-phenyl-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide
CID 3345
ethane;N-phenyl-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide
CID 160668171
N-benzyl-2-(4-bromophenyl)-N-(1-cyclopropylethyl)acetamide
CID 60592231

Frequently Asked Questions

What is the IUPAC name of N,2-diphenyl-N-(4-propan-2-ylcyclohexyl)acetamide?
The IUPAC name of N,2-diphenyl-N-(4-propan-2-ylcyclohexyl)acetamide (CID 21025612) is N,2-diphenyl-N-(4-propan-2-ylcyclohexyl)acetamide.
What is the SMILES notation for N,2-diphenyl-N-(4-propan-2-ylcyclohexyl)acetamide?
The canonical SMILES for N,2-diphenyl-N-(4-propan-2-ylcyclohexyl)acetamide is CC(C)C1CCC(N(C(=O)Cc2ccccc2)c2ccccc2)CC1.
What is the InChIKey of N,2-diphenyl-N-(4-propan-2-ylcyclohexyl)acetamide?
The InChIKey is BBYDGKZXSNDFIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H29NO/c1-18(2)20-13-15-22(16-14-20)24(21-11-7-4-8-12-21)23(25)17-19-9-5-3-6-10-19/h3-12,18,20,22H,13-17H2,1-2H3.
What are the key properties of N,2-diphenyl-N-(4-propan-2-ylcyclohexyl)acetamide?
N,2-diphenyl-N-(4-propan-2-ylcyclohexyl)acetamide has a molecular weight of 335.49 g/mol, XLogP of 5.48, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-diphenyl-N-(4-propan-2-ylcyclohexyl)acetamide is sourced from PubChem (CID 21025612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).