2-anilino-N-phenylcyclohexane-1-carboxamide

C19H22N2O — CID 12512570

IUPAC2-anilino-N-phenylcyclohexane-1-carboxamide
SMILESO=C(Nc1ccccc1)C1CCCCC1Nc1ccccc1
InChIInChI=1S/C19H22N2O/c22-19(21-16-11-5-2-6-12-16)17-13-7-8-14-18(17)20-15-9-3-1-4-10-15/h1-6,9-12,17-18,20H,7-8,13-14H2,(H,21,22)
InChIKeyKSOSBKCWBYCRLL-UHFFFAOYSA-N
MW294.40 g/mol
LogP4.30
Rot. Bonds4

About 2-anilino-N-phenylcyclohexane-1-carboxamide

2-anilino-N-phenylcyclohexane-1-carboxamide (PubChem CID 12512570) has the molecular formula C19H22N2O and a molecular weight of 294.40 g/mol. Its IUPAC name is 2-anilino-N-phenylcyclohexane-1-carboxamide.

Molecular Properties

Compound Name2-anilino-N-phenylcyclohexane-1-carboxamide
PubChem CID12512570
Molecular FormulaC19H22N2O
Molecular Weight294.40 g/mol
Exact Mass294.17
IUPAC Name2-anilino-N-phenylcyclohexane-1-carboxamide
SMILESO=C(Nc1ccccc1)C1CCCCC1Nc1ccccc1
InChIInChI=1S/C19H22N2O/c22-19(21-16-11-5-2-6-12-16)17-13-7-8-14-18(17)20-15-9-3-1-4-10-15/h1-6,9-12,17-18,20H,7-8,13-14H2,(H,21,22)
InChIKeyKSOSBKCWBYCRLL-UHFFFAOYSA-N
XLogP4.30
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.40
LogP ≤ 54.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

trans-(1R,2R)-1-N,2-N-diphenylcyclohexane-1,2-dicarboxamide
CID 15685590
trans-(1S,2S)-2-(phenylcarbamoyl)cyclohexane-1-carboxylic acid
CID 41097609
trans-(1R,2R)-2-amino-N-phenylcyclohexane-1-carboxamide
CID 10889384
cis-(1R,2S)-1-N,2-N-diphenylcyclohexane-1,2-diamine
CID 142660752
cis-(1S,2R)-2-[(4-anilinophenyl)carbamoyl]cyclohexane-1-carboxylic acid
CID 696808
trans-(1R,2R)-N-phenyl-2-piperidin-1-ylcyclohexane-1-carboxamide
CID 125470128
2-(dimethylamino)-N-phenylcyclohexane-1-carboxamide
CID 71440267
4-[(2-hydroxycyclopentanecarbonyl)amino]-N-phenylbenzamide
CID 110015510
2-[[4-(phenylsulfamoyl)phenyl]carbamoyl]cyclohexane-1-carboxylic acid
CID 5165386
2-(4-hydroxyanilino)cyclopentane-1-carboxylic acid
CID 84724767
2-N-cyclopropyl-1-N-phenylcyclopropane-1,2-dicarboxamide
CID 109130904
2-(4-carbamoylanilino)cyclopentane-1-carboxylic acid
CID 64817627

Frequently Asked Questions

What is the IUPAC name of 2-anilino-N-phenylcyclohexane-1-carboxamide?
The IUPAC name of 2-anilino-N-phenylcyclohexane-1-carboxamide (CID 12512570) is 2-anilino-N-phenylcyclohexane-1-carboxamide.
What is the SMILES notation for 2-anilino-N-phenylcyclohexane-1-carboxamide?
The canonical SMILES for 2-anilino-N-phenylcyclohexane-1-carboxamide is O=C(Nc1ccccc1)C1CCCCC1Nc1ccccc1.
What is the InChIKey of 2-anilino-N-phenylcyclohexane-1-carboxamide?
The InChIKey is KSOSBKCWBYCRLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O/c22-19(21-16-11-5-2-6-12-16)17-13-7-8-14-18(17)20-15-9-3-1-4-10-15/h1-6,9-12,17-18,20H,7-8,13-14H2,(H,21,22).
What are the key properties of 2-anilino-N-phenylcyclohexane-1-carboxamide?
2-anilino-N-phenylcyclohexane-1-carboxamide has a molecular weight of 294.40 g/mol, XLogP of 4.30, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-anilino-N-phenylcyclohexane-1-carboxamide is sourced from PubChem (CID 12512570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).