2-anilino-N,N-dicyclohexylbenzamide

C25H32N2O — CID 5089823

IUPAC2-anilino-N,N-dicyclohexylbenzamide
SMILESO=C(c1ccccc1Nc1ccccc1)N(C1CCCCC1)C1CCCCC1
InChIInChI=1S/C25H32N2O/c28-25(23-18-10-11-19-24(23)26-20-12-4-1-5-13-20)27(21-14-6-2-7-15-21)22-16-8-3-9-17-22/h1,4-5,10-13,18-19,21-22,26H,2-3,6-9,14-17H2
InChIKeyIEWRFIJBMKRFMW-UHFFFAOYSA-N
MW376.54 g/mol
LogP6.54
Rot. Bonds5

About 2-anilino-N,N-dicyclohexylbenzamide

2-anilino-N,N-dicyclohexylbenzamide (PubChem CID 5089823) has the molecular formula C25H32N2O and a molecular weight of 376.54 g/mol. Its IUPAC name is 2-anilino-N,N-dicyclohexylbenzamide.

Molecular Properties

Compound Name2-anilino-N,N-dicyclohexylbenzamide
PubChem CID5089823
Molecular FormulaC25H32N2O
Molecular Weight376.54 g/mol
Exact Mass376.25
IUPAC Name2-anilino-N,N-dicyclohexylbenzamide
SMILESO=C(c1ccccc1Nc1ccccc1)N(C1CCCCC1)C1CCCCC1
InChIInChI=1S/C25H32N2O/c28-25(23-18-10-11-19-24(23)26-20-12-4-1-5-13-20)27(21-14-6-2-7-15-21)22-16-8-3-9-17-22/h1,4-5,10-13,18-19,21-22,26H,2-3,6-9,14-17H2
InChIKeyIEWRFIJBMKRFMW-UHFFFAOYSA-N
XLogP6.54
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500376.54
LogP ≤ 56.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

bis(2-anilinophenyl)methanone
CID 141301141
2-bromo-N,N-dicyclopentylbenzamide
CID 67873213
2-anilinobenzoic acid;N-phenylaniline
CID 68732454
(2-anilinophenyl)-(azepan-1-yl)methanone
CID 25352843
2-anilino-N-[[(2S)-oxolan-2-yl]methyl]benzamide
CID 29238764
N-[2-(aminomethyl)cyclopentyl]-2-anilinobenzamide
CID 119601108
N-cyclohexyl-2-(cyclopropanecarbonylamino)-N-methylbenzamide
CID 4938931
2-chloro-N-[4-(dicyclohexylcarbamoyl)phenyl]benzamide
CID 2214995
1-cyclohexyl-1-hydroxy-3-phenylurea
CID 86182203
1-[2-[(2-anilinobenzoyl)-methylamino]acetyl]piperidine-4-carboxylic acid
CID 119236397
2-anilino-N-[(1-hydroxycyclobutyl)methyl]benzamide
CID 111445640
(4-aminopiperidin-1-yl)-(2-anilinophenyl)methanone
CID 119373306

Frequently Asked Questions

What is the IUPAC name of 2-anilino-N,N-dicyclohexylbenzamide?
The IUPAC name of 2-anilino-N,N-dicyclohexylbenzamide (CID 5089823) is 2-anilino-N,N-dicyclohexylbenzamide.
What is the SMILES notation for 2-anilino-N,N-dicyclohexylbenzamide?
The canonical SMILES for 2-anilino-N,N-dicyclohexylbenzamide is O=C(c1ccccc1Nc1ccccc1)N(C1CCCCC1)C1CCCCC1.
What is the InChIKey of 2-anilino-N,N-dicyclohexylbenzamide?
The InChIKey is IEWRFIJBMKRFMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H32N2O/c28-25(23-18-10-11-19-24(23)26-20-12-4-1-5-13-20)27(21-14-6-2-7-15-21)22-16-8-3-9-17-22/h1,4-5,10-13,18-19,21-22,26H,2-3,6-9,14-17H2.
What are the key properties of 2-anilino-N,N-dicyclohexylbenzamide?
2-anilino-N,N-dicyclohexylbenzamide has a molecular weight of 376.54 g/mol, XLogP of 6.54, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-anilino-N,N-dicyclohexylbenzamide is sourced from PubChem (CID 5089823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).