4-methyl-3-[methyl(2-methylpropyl)amino]cyclohexan-1-ol

C12H25NO — CID 165490848

IUPAC4-methyl-3-[methyl(2-methylpropyl)amino]cyclohexan-1-ol
SMILESCC(C)CN(C)C1CC(O)CCC1C
InChIInChI=1S/C12H25NO/c1-9(2)8-13(4)12-7-11(14)6-5-10(12)3/h9-12,14H,5-8H2,1-4H3
InChIKeyLFKZATDWCLVMDA-UHFFFAOYSA-N
MW199.34 g/mol
LogP2.12
Rot. Bonds3

About 4-methyl-3-[methyl(2-methylpropyl)amino]cyclohexan-1-ol

4-methyl-3-[methyl(2-methylpropyl)amino]cyclohexan-1-ol (PubChem CID 165490848) has the molecular formula C12H25NO and a molecular weight of 199.34 g/mol. Its IUPAC name is 4-methyl-3-[methyl(2-methylpropyl)amino]cyclohexan-1-ol.

Molecular Properties

Compound Name4-methyl-3-[methyl(2-methylpropyl)amino]cyclohexan-1-ol
PubChem CID165490848
Molecular FormulaC12H25NO
Molecular Weight199.34 g/mol
Exact Mass199.19
IUPAC Name4-methyl-3-[methyl(2-methylpropyl)amino]cyclohexan-1-ol
SMILESCC(C)CN(C)C1CC(O)CCC1C
InChIInChI=1S/C12H25NO/c1-9(2)8-13(4)12-7-11(14)6-5-10(12)3/h9-12,14H,5-8H2,1-4H3
InChIKeyLFKZATDWCLVMDA-UHFFFAOYSA-N
XLogP2.12
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.34
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-[3-cyclopropylpropyl(methyl)amino]-4-methylcyclohexan-1-ol
CID 165498249
3-[3-methoxypropyl(methyl)amino]-4-methylcyclohexan-1-ol
CID 165498234
4-methyl-3-[propan-2-yl(propyl)amino]cyclohexan-1-ol
CID 165491668
3-[cyclopentyl(methyl)amino]-4-methylcyclohexan-1-ol
CID 165497269
3-[ethyl(2-methylpropyl)amino]-4-propylcyclohexan-1-ol
CID 165497912
3-[2-methylpropyl(propan-2-yl)amino]-4-propylcyclohexan-1-ol
CID 165497893
3-[cyclopropyl(2-methylpropyl)amino]-4-propylcyclohexan-1-ol
CID 165492179
3-[ethyl(2-methylpropyl)amino]-4-(trifluoromethyl)cyclohexan-1-ol
CID 165496311
(1R,3R,4S)-3,4-dimethylcyclohexan-1-ol
CID 6994302
2-bromo-N-methyl-N-(2-methylpropyl)cyclohexan-1-amine
CID 102637295
methane;methanol;N-methyl-N-(2-methylpropyl)cyclobutanamine
CID 155582647
trans-(1S,4S)-4-methylcyclohexane-1,3-diol
CID 142273228

Frequently Asked Questions

What is the IUPAC name of 4-methyl-3-[methyl(2-methylpropyl)amino]cyclohexan-1-ol?
The IUPAC name of 4-methyl-3-[methyl(2-methylpropyl)amino]cyclohexan-1-ol (CID 165490848) is 4-methyl-3-[methyl(2-methylpropyl)amino]cyclohexan-1-ol.
What is the SMILES notation for 4-methyl-3-[methyl(2-methylpropyl)amino]cyclohexan-1-ol?
The canonical SMILES for 4-methyl-3-[methyl(2-methylpropyl)amino]cyclohexan-1-ol is CC(C)CN(C)C1CC(O)CCC1C.
What is the InChIKey of 4-methyl-3-[methyl(2-methylpropyl)amino]cyclohexan-1-ol?
The InChIKey is LFKZATDWCLVMDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25NO/c1-9(2)8-13(4)12-7-11(14)6-5-10(12)3/h9-12,14H,5-8H2,1-4H3.
What are the key properties of 4-methyl-3-[methyl(2-methylpropyl)amino]cyclohexan-1-ol?
4-methyl-3-[methyl(2-methylpropyl)amino]cyclohexan-1-ol has a molecular weight of 199.34 g/mol, XLogP of 2.12, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-3-[methyl(2-methylpropyl)amino]cyclohexan-1-ol is sourced from PubChem (CID 165490848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).