2-(methylamino)-N-(5-methyl-2-propan-2-ylcyclohexyl)benzamide

C18H28N2O — CID 63552614

IUPAC2-(methylamino)-N-(5-methyl-2-propan-2-ylcyclohexyl)benzamide
SMILESCNc1ccccc1C(=O)NC1CC(C)CCC1C(C)C
InChIInChI=1S/C18H28N2O/c1-12(2)14-10-9-13(3)11-17(14)20-18(21)15-7-5-6-8-16(15)19-4/h5-8,12-14,17,19H,9-11H2,1-4H3,(H,20,21)
InChIKeyPUFKUCOMMGTKST-UHFFFAOYSA-N
MW288.44 g/mol
LogP3.92
Rot. Bonds4

About 2-(methylamino)-N-(5-methyl-2-propan-2-ylcyclohexyl)benzamide

2-(methylamino)-N-(5-methyl-2-propan-2-ylcyclohexyl)benzamide (PubChem CID 63552614) has the molecular formula C18H28N2O and a molecular weight of 288.44 g/mol. Its IUPAC name is 2-(methylamino)-N-(5-methyl-2-propan-2-ylcyclohexyl)benzamide.

Molecular Properties

Compound Name2-(methylamino)-N-(5-methyl-2-propan-2-ylcyclohexyl)benzamide
PubChem CID63552614
Molecular FormulaC18H28N2O
Molecular Weight288.44 g/mol
Exact Mass288.22
IUPAC Name2-(methylamino)-N-(5-methyl-2-propan-2-ylcyclohexyl)benzamide
SMILESCNc1ccccc1C(=O)NC1CC(C)CCC1C(C)C
InChIInChI=1S/C18H28N2O/c1-12(2)14-10-9-13(3)11-17(14)20-18(21)15-7-5-6-8-16(15)19-4/h5-8,12-14,17,19H,9-11H2,1-4H3,(H,20,21)
InChIKeyPUFKUCOMMGTKST-UHFFFAOYSA-N
XLogP3.92
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.44
LogP ≤ 53.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-N-(5-methyl-2-propan-2-ylcyclohexyl)benzamide
CID 61214396
N-[(1R,5R)-5-methyl-2-propan-2-ylcyclohexyl]-4-phenylbenzamide
CID 126621339
N-(5-methyl-2-propan-2-ylcyclohexyl)-1H-indazole-7-carboxamide
CID 60547804
3-chloro-N-(5-methyl-2-propan-2-ylcyclohexyl)pyridine-4-carboxamide
CID 66482936
2,6-dichloro-N-[(1R,2S,5S)-5-methyl-2-propan-2-ylcyclohexyl]benzamide
CID 6932663
2,4-dibromo-N-(5-methyl-2-propan-2-ylcyclohexyl)benzamide
CID 107951942
5-methyl-N-(5-methyl-2-propan-2-ylcyclohexyl)-1H-pyrazole-4-carboxamide
CID 63997417
5-chloro-2-fluoro-N-(5-methyl-2-propan-2-ylcyclohexyl)benzamide
CID 63483142
N-(5-methyl-2-propan-2-ylcyclohexyl)-6-oxo-1H-pyridine-3-carboxamide
CID 47234721
3-(methylamino)-N-(2-propan-2-ylcyclohexyl)pyridine-4-carboxamide
CID 105070917
N-(5-methyl-2-propan-2-ylcyclohexyl)-phenylphosphonamidic acid
CID 175008628
N-(5-methyl-2-propan-2-ylcyclohexyl)thiadiazole-5-carboxamide
CID 47350810

Frequently Asked Questions

What is the IUPAC name of 2-(methylamino)-N-(5-methyl-2-propan-2-ylcyclohexyl)benzamide?
The IUPAC name of 2-(methylamino)-N-(5-methyl-2-propan-2-ylcyclohexyl)benzamide (CID 63552614) is 2-(methylamino)-N-(5-methyl-2-propan-2-ylcyclohexyl)benzamide.
What is the SMILES notation for 2-(methylamino)-N-(5-methyl-2-propan-2-ylcyclohexyl)benzamide?
The canonical SMILES for 2-(methylamino)-N-(5-methyl-2-propan-2-ylcyclohexyl)benzamide is CNc1ccccc1C(=O)NC1CC(C)CCC1C(C)C.
What is the InChIKey of 2-(methylamino)-N-(5-methyl-2-propan-2-ylcyclohexyl)benzamide?
The InChIKey is PUFKUCOMMGTKST-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28N2O/c1-12(2)14-10-9-13(3)11-17(14)20-18(21)15-7-5-6-8-16(15)19-4/h5-8,12-14,17,19H,9-11H2,1-4H3,(H,20,21).
What are the key properties of 2-(methylamino)-N-(5-methyl-2-propan-2-ylcyclohexyl)benzamide?
2-(methylamino)-N-(5-methyl-2-propan-2-ylcyclohexyl)benzamide has a molecular weight of 288.44 g/mol, XLogP of 3.92, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methylamino)-N-(5-methyl-2-propan-2-ylcyclohexyl)benzamide is sourced from PubChem (CID 63552614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).