4-hydroxy-N-methyl-N-(2-methylpropyl)cyclohexane-1-carboxamide

C12H23NO2 — CID 115150770

IUPAC4-hydroxy-N-methyl-N-(2-methylpropyl)cyclohexane-1-carboxamide
SMILESCC(C)CN(C)C(=O)C1CCC(O)CC1
InChIInChI=1S/C12H23NO2/c1-9(2)8-13(3)12(15)10-4-6-11(14)7-5-10/h9-11,14H,4-8H2,1-3H3
InChIKeyGMYUBXKEHWFQLI-UHFFFAOYSA-N
MW213.32 g/mol
LogP1.65
Rot. Bonds3

About 4-hydroxy-N-methyl-N-(2-methylpropyl)cyclohexane-1-carboxamide

4-hydroxy-N-methyl-N-(2-methylpropyl)cyclohexane-1-carboxamide (PubChem CID 115150770) has the molecular formula C12H23NO2 and a molecular weight of 213.32 g/mol. Its IUPAC name is 4-hydroxy-N-methyl-N-(2-methylpropyl)cyclohexane-1-carboxamide.

Molecular Properties

Compound Name4-hydroxy-N-methyl-N-(2-methylpropyl)cyclohexane-1-carboxamide
PubChem CID115150770
Molecular FormulaC12H23NO2
Molecular Weight213.32 g/mol
Exact Mass213.17
IUPAC Name4-hydroxy-N-methyl-N-(2-methylpropyl)cyclohexane-1-carboxamide
SMILESCC(C)CN(C)C(=O)C1CCC(O)CC1
InChIInChI=1S/C12H23NO2/c1-9(2)8-13(3)12(15)10-4-6-11(14)7-5-10/h9-11,14H,4-8H2,1-3H3
InChIKeyGMYUBXKEHWFQLI-UHFFFAOYSA-N
XLogP1.65
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 4-hydroxy-N-methyl-N-(2-methylpropyl)cyclohexane-1-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-hydroxy-N-[(2S)-2-hydroxypropyl]-N-methylcyclohexane-1-carboxamide
CID 136582161
4-hydroxy-N-methyl-N-(3-methylbutyl)cyclohexane-1-carboxamide
CID 115150844
N,6-dimethyl-N-(2-methylpropyl)piperidine-3-carboxamide
CID 43272321
4-amino-N-methyl-N-(2-methylbutyl)cyclohexane-1-carboxamide
CID 60847602
N-(2-chloropropyl)-N-methylcycloheptanecarboxamide
CID 63393755
2-[4-[methyl(3-methylbutyl)carbamoyl]cyclohexyl]acetic acid
CID 115150971
4-(2-hydroxyethyl)-N-methyl-N-(3-methylbutyl)cyclohexane-1-carboxamide
CID 115151021
3-amino-N-(2-hydroxypropyl)-N-methylcyclopentane-1-carboxamide
CID 66007556
N-(2-amino-3-methoxypropyl)-N-methylcyclopropanecarboxamide
CID 63753647
4-amino-N-methyl-N-[2-methyl-3-(methylamino)-3-oxopropyl]cyclohexane-1-carboxamide
CID 113264331
2-methyl-3-[methyl(thiane-4-carbonyl)amino]propanoic acid
CID 110837236
1-(furan-3-carbonyl)-N-methyl-N-(2-methylpropyl)piperidine-4-carboxamide
CID 134059017

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-N-methyl-N-(2-methylpropyl)cyclohexane-1-carboxamide?
The IUPAC name of 4-hydroxy-N-methyl-N-(2-methylpropyl)cyclohexane-1-carboxamide (CID 115150770) is 4-hydroxy-N-methyl-N-(2-methylpropyl)cyclohexane-1-carboxamide.
What is the SMILES notation for 4-hydroxy-N-methyl-N-(2-methylpropyl)cyclohexane-1-carboxamide?
The canonical SMILES for 4-hydroxy-N-methyl-N-(2-methylpropyl)cyclohexane-1-carboxamide is CC(C)CN(C)C(=O)C1CCC(O)CC1.
What is the InChIKey of 4-hydroxy-N-methyl-N-(2-methylpropyl)cyclohexane-1-carboxamide?
The InChIKey is GMYUBXKEHWFQLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO2/c1-9(2)8-13(3)12(15)10-4-6-11(14)7-5-10/h9-11,14H,4-8H2,1-3H3.
What are the key properties of 4-hydroxy-N-methyl-N-(2-methylpropyl)cyclohexane-1-carboxamide?
4-hydroxy-N-methyl-N-(2-methylpropyl)cyclohexane-1-carboxamide has a molecular weight of 213.32 g/mol, XLogP of 1.65, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-N-methyl-N-(2-methylpropyl)cyclohexane-1-carboxamide is sourced from PubChem (CID 115150770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).