2-(cyclohexanecarbonylamino)-N-(2-propan-2-ylphenyl)benzamide

C23H28N2O2 — CID 1287138

IUPAC2-(cyclohexanecarbonylamino)-N-(2-propan-2-ylphenyl)benzamide
SMILESCC(C)c1ccccc1NC(=O)c1ccccc1NC(=O)C1CCCCC1
InChIInChI=1S/C23H28N2O2/c1-16(2)18-12-6-8-14-20(18)25-23(27)19-13-7-9-15-21(19)24-22(26)17-10-4-3-5-11-17/h6-9,12-17H,3-5,10-11H2,1-2H3,(H,24,26)(H,25,27)
InChIKeyBCWPCFMNCBEJHR-UHFFFAOYSA-N
MW364.49 g/mol
LogP5.58
Rot. Bonds5

About 2-(cyclohexanecarbonylamino)-N-(2-propan-2-ylphenyl)benzamide

2-(cyclohexanecarbonylamino)-N-(2-propan-2-ylphenyl)benzamide (PubChem CID 1287138) has the molecular formula C23H28N2O2 and a molecular weight of 364.49 g/mol. Its IUPAC name is 2-(cyclohexanecarbonylamino)-N-(2-propan-2-ylphenyl)benzamide.

Molecular Properties

Compound Name2-(cyclohexanecarbonylamino)-N-(2-propan-2-ylphenyl)benzamide
PubChem CID1287138
Molecular FormulaC23H28N2O2
Molecular Weight364.49 g/mol
Exact Mass364.22
IUPAC Name2-(cyclohexanecarbonylamino)-N-(2-propan-2-ylphenyl)benzamide
SMILESCC(C)c1ccccc1NC(=O)c1ccccc1NC(=O)C1CCCCC1
InChIInChI=1S/C23H28N2O2/c1-16(2)18-12-6-8-14-20(18)25-23(27)19-13-7-9-15-21(19)24-22(26)17-10-4-3-5-11-17/h6-9,12-17H,3-5,10-11H2,1-2H3,(H,24,26)(H,25,27)
InChIKeyBCWPCFMNCBEJHR-UHFFFAOYSA-N
XLogP5.58
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500364.49
LogP ≤ 55.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-N-propan-2-yl-1-N-(2-propan-2-ylphenyl)cyclohexane-1,4-dicarboxamide
CID 109144556
4-[(2-propan-2-ylphenyl)carbamoyl]cyclohexane-1-carboxylic acid
CID 63788003
2-(cyclopentanecarbonylamino)-N-[(1R)-1-phenylethyl]benzamide
CID 2578672
2-(cycloheptanecarbonylamino)benzoic acid
CID 55091870
N-[2,6-di(propan-2-yl)phenyl]cyclohexanecarboxamide
CID 729635
N-[2-[1-(ethylamino)ethyl]phenyl]cyclohexanecarboxamide
CID 43508004
N-(4-bromophenyl)-2-(cyclohexanecarbonylamino)benzamide
CID 90010681
N-[2-(1-chloroethyl)phenyl]cyclobutanecarboxamide
CID 114304919
2-(cyclobutanecarbonylamino)-N-phenylbenzamide
CID 17426180
N-[2-[1-(methylamino)ethyl]phenyl]cyclobutanecarboxamide
CID 43507972
N-[2-(cyclopentanecarbonylamino)phenyl]cyclopentanecarboxamide
CID 837694
2-iodo-N-(2-propan-2-ylphenyl)benzamide
CID 615900

Frequently Asked Questions

What is the IUPAC name of 2-(cyclohexanecarbonylamino)-N-(2-propan-2-ylphenyl)benzamide?
The IUPAC name of 2-(cyclohexanecarbonylamino)-N-(2-propan-2-ylphenyl)benzamide (CID 1287138) is 2-(cyclohexanecarbonylamino)-N-(2-propan-2-ylphenyl)benzamide.
What is the SMILES notation for 2-(cyclohexanecarbonylamino)-N-(2-propan-2-ylphenyl)benzamide?
The canonical SMILES for 2-(cyclohexanecarbonylamino)-N-(2-propan-2-ylphenyl)benzamide is CC(C)c1ccccc1NC(=O)c1ccccc1NC(=O)C1CCCCC1.
What is the InChIKey of 2-(cyclohexanecarbonylamino)-N-(2-propan-2-ylphenyl)benzamide?
The InChIKey is BCWPCFMNCBEJHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H28N2O2/c1-16(2)18-12-6-8-14-20(18)25-23(27)19-13-7-9-15-21(19)24-22(26)17-10-4-3-5-11-17/h6-9,12-17H,3-5,10-11H2,1-2H3,(H,24,26)(H,25,27).
What are the key properties of 2-(cyclohexanecarbonylamino)-N-(2-propan-2-ylphenyl)benzamide?
2-(cyclohexanecarbonylamino)-N-(2-propan-2-ylphenyl)benzamide has a molecular weight of 364.49 g/mol, XLogP of 5.58, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclohexanecarbonylamino)-N-(2-propan-2-ylphenyl)benzamide is sourced from PubChem (CID 1287138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).