2-(dimethylamino)-N-phenylcyclohexane-1-carboxamide

C15H22N2O — CID 71440267

IUPAC2-(dimethylamino)-N-phenylcyclohexane-1-carboxamide
SMILESCN(C)C1CCCCC1C(=O)Nc1ccccc1
InChIInChI=1S/C15H22N2O/c1-17(2)14-11-7-6-10-13(14)15(18)16-12-8-4-3-5-9-12/h3-5,8-9,13-14H,6-7,10-11H2,1-2H3,(H,16,18)
InChIKeyRBMANDAVVRMIJE-UHFFFAOYSA-N
MW246.35 g/mol
LogP2.75
Rot. Bonds3

About 2-(dimethylamino)-N-phenylcyclohexane-1-carboxamide

2-(dimethylamino)-N-phenylcyclohexane-1-carboxamide (PubChem CID 71440267) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is 2-(dimethylamino)-N-phenylcyclohexane-1-carboxamide.

Molecular Properties

Compound Name2-(dimethylamino)-N-phenylcyclohexane-1-carboxamide
PubChem CID71440267
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC Name2-(dimethylamino)-N-phenylcyclohexane-1-carboxamide
SMILESCN(C)C1CCCCC1C(=O)Nc1ccccc1
InChIInChI=1S/C15H22N2O/c1-17(2)14-11-7-6-10-13(14)15(18)16-12-8-4-3-5-9-12/h3-5,8-9,13-14H,6-7,10-11H2,1-2H3,(H,16,18)
InChIKeyRBMANDAVVRMIJE-UHFFFAOYSA-N
XLogP2.75
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 52.75
H-Bond Donors ≤ 51
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
2-anilino-N-phenylcyclohexane-1-carboxamide
CID 12512570
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
cis-(1S,2R)-2-[[4-(dimethylamino)phenyl]carbamoyl]cyclohexane-1-carboxylic acid
CID 41097683
2,2-dimethyl-N-phenylcyclopentane-1-carboxamide
CID 103846294
2-methyl-3-N-phenylpiperidine-1,3-dicarboxamide
CID 66701465
(1R,2R,3S)-1,2-dimethyl-3-(phenylcarbamoyl)cyclohexane-1-carboxylate
CID 7410816
(1S)-2-[[4-[acetyl(methyl)amino]phenyl]carbamoyl]cyclohexane-1-carboxylic acid
CID 46738320
cis-(1R,2S)-2-[[4-[acetyl(methyl)amino]phenyl]carbamoyl]cyclohexane-1-carboxylic acid
CID 675757

Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-N-phenylcyclohexane-1-carboxamide?
The IUPAC name of 2-(dimethylamino)-N-phenylcyclohexane-1-carboxamide (CID 71440267) is 2-(dimethylamino)-N-phenylcyclohexane-1-carboxamide.
What is the SMILES notation for 2-(dimethylamino)-N-phenylcyclohexane-1-carboxamide?
The canonical SMILES for 2-(dimethylamino)-N-phenylcyclohexane-1-carboxamide is CN(C)C1CCCCC1C(=O)Nc1ccccc1.
What is the InChIKey of 2-(dimethylamino)-N-phenylcyclohexane-1-carboxamide?
The InChIKey is RBMANDAVVRMIJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O/c1-17(2)14-11-7-6-10-13(14)15(18)16-12-8-4-3-5-9-12/h3-5,8-9,13-14H,6-7,10-11H2,1-2H3,(H,16,18).
What are the key properties of 2-(dimethylamino)-N-phenylcyclohexane-1-carboxamide?
2-(dimethylamino)-N-phenylcyclohexane-1-carboxamide has a molecular weight of 246.35 g/mol, XLogP of 2.75, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-N-phenylcyclohexane-1-carboxamide is sourced from PubChem (CID 71440267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).