2-amino-3-methyl-N-(2-methylpropyl)cyclohexane-1-carboxamide

C12H24N2O — CID 62776500

IUPAC2-amino-3-methyl-N-(2-methylpropyl)cyclohexane-1-carboxamide
SMILESCC(C)CNC(=O)C1CCCC(C)C1N
InChIInChI=1S/C12H24N2O/c1-8(2)7-14-12(15)10-6-4-5-9(3)11(10)13/h8-11H,4-7,13H2,1-3H3,(H,14,15)
InChIKeyDHIAWIZTXGKCMM-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.52
Rot. Bonds3

About 2-amino-3-methyl-N-(2-methylpropyl)cyclohexane-1-carboxamide

2-amino-3-methyl-N-(2-methylpropyl)cyclohexane-1-carboxamide (PubChem CID 62776500) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 2-amino-3-methyl-N-(2-methylpropyl)cyclohexane-1-carboxamide.

Molecular Properties

Compound Name2-amino-3-methyl-N-(2-methylpropyl)cyclohexane-1-carboxamide
PubChem CID62776500
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name2-amino-3-methyl-N-(2-methylpropyl)cyclohexane-1-carboxamide
SMILESCC(C)CNC(=O)C1CCCC(C)C1N
InChIInChI=1S/C12H24N2O/c1-8(2)7-14-12(15)10-6-4-5-9(3)11(10)13/h8-11H,4-7,13H2,1-3H3,(H,14,15)
InChIKeyDHIAWIZTXGKCMM-UHFFFAOYSA-N
XLogP1.52
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-methylpropylcarbamoyl)cyclohexane-1-carboxylic acid
CID 3133162
2-amino-3-methyl-N-(2,2,3,3-tetrafluoropropyl)cyclohexane-1-carboxamide
CID 114169878
2-amino-N,3-dimethylcyclohexane-1-carboxamide
CID 62776522
2-amino-N-(3-ethylpentan-2-yl)-3-methylcyclohexane-1-carboxamide
CID 63841135
2-amino-3-methyl-N-(2-methylpentan-3-yl)cyclohexane-1-carboxamide
CID 62783421
2-amino-N-(4-methoxybutan-2-yl)-3-methylcyclohexane-1-carboxamide
CID 64603719
2-methyl-N-[2-methyl-3-(methylamino)propyl]cyclopentane-1-carboxamide
CID 107180996
2-amino-N-[2-(2-amino-2-oxoethoxy)ethyl]-3-methylcyclohexane-1-carboxamide
CID 106241354
2-amino-3-methyl-N-[2-(oxolan-2-yl)ethyl]cyclohexane-1-carboxamide
CID 55117010
3-methyl-2-[[(2-methylcyclopentanecarbonyl)amino]methyl]butanoic acid
CID 107175600
(3S)-5-methyl-3-[[(2-methylcyclopentanecarbonyl)amino]methyl]hexanoic acid
CID 107175625
2-amino-N-(2-hydroxy-4-methylpentyl)cyclopentane-1-carboxamide
CID 103812101

Frequently Asked Questions

What is the IUPAC name of 2-amino-3-methyl-N-(2-methylpropyl)cyclohexane-1-carboxamide?
The IUPAC name of 2-amino-3-methyl-N-(2-methylpropyl)cyclohexane-1-carboxamide (CID 62776500) is 2-amino-3-methyl-N-(2-methylpropyl)cyclohexane-1-carboxamide.
What is the SMILES notation for 2-amino-3-methyl-N-(2-methylpropyl)cyclohexane-1-carboxamide?
The canonical SMILES for 2-amino-3-methyl-N-(2-methylpropyl)cyclohexane-1-carboxamide is CC(C)CNC(=O)C1CCCC(C)C1N.
What is the InChIKey of 2-amino-3-methyl-N-(2-methylpropyl)cyclohexane-1-carboxamide?
The InChIKey is DHIAWIZTXGKCMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-8(2)7-14-12(15)10-6-4-5-9(3)11(10)13/h8-11H,4-7,13H2,1-3H3,(H,14,15).
What are the key properties of 2-amino-3-methyl-N-(2-methylpropyl)cyclohexane-1-carboxamide?
2-amino-3-methyl-N-(2-methylpropyl)cyclohexane-1-carboxamide has a molecular weight of 212.34 g/mol, XLogP of 1.52, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3-methyl-N-(2-methylpropyl)cyclohexane-1-carboxamide is sourced from PubChem (CID 62776500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).