2-methyl-2-(methylamino)-1-(4-methylcyclohexyl)propan-1-ol

C12H25NO — CID 130589667

IUPAC2-methyl-2-(methylamino)-1-(4-methylcyclohexyl)propan-1-ol
SMILESCNC(C)(C)C(O)C1CCC(C)CC1
InChIInChI=1S/C12H25NO/c1-9-5-7-10(8-6-9)11(14)12(2,3)13-4/h9-11,13-14H,5-8H2,1-4H3
InChIKeyFSCLOXAPBILGGH-UHFFFAOYSA-N
MW199.34 g/mol
LogP2.17
Rot. Bonds3

About 2-methyl-2-(methylamino)-1-(4-methylcyclohexyl)propan-1-ol

2-methyl-2-(methylamino)-1-(4-methylcyclohexyl)propan-1-ol (PubChem CID 130589667) has the molecular formula C12H25NO and a molecular weight of 199.34 g/mol. Its IUPAC name is 2-methyl-2-(methylamino)-1-(4-methylcyclohexyl)propan-1-ol.

Molecular Properties

Compound Name2-methyl-2-(methylamino)-1-(4-methylcyclohexyl)propan-1-ol
PubChem CID130589667
Molecular FormulaC12H25NO
Molecular Weight199.34 g/mol
Exact Mass199.19
IUPAC Name2-methyl-2-(methylamino)-1-(4-methylcyclohexyl)propan-1-ol
SMILESCNC(C)(C)C(O)C1CCC(C)CC1
InChIInChI=1S/C12H25NO/c1-9-5-7-10(8-6-9)11(14)12(2,3)13-4/h9-11,13-14H,5-8H2,1-4H3
InChIKeyFSCLOXAPBILGGH-UHFFFAOYSA-N
XLogP2.17
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.34
LogP ≤ 52.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2,2,2-trifluoro-1-(4-methylcyclohexyl)ethanol
CID 64773776
2-(aminomethyl)-2-methyl-1-(4-methylcyclohexyl)butan-1-ol
CID 79125963
amino-(4-methylcyclohexyl)methanol
CID 89201512
3,3,3-trifluoro-N-methyl-1-(4-methylcyclohexyl)-2-(trifluoromethyl)propan-1-amine
CID 103312004
N,3,3-trimethyl-1-(4-methylcyclohexyl)butan-1-amine
CID 64776068
(1R)-N-methyl-1-(4-methylcyclohexyl)ethanamine
CID 94033456
1-cyclopropyl-2,2,3-trimethylbutan-1-ol
CID 89233479
1-[4-(aminomethyl)cyclohexyl]-2-methyl-2-(methylamino)pentan-1-ol
CID 142383767
N-methyl-1-(4-methylcyclohexyl)-1-(4-propylcyclohexyl)methanamine
CID 65423190
1-(4-methylcyclohexyl)-2-[(2-methylpropan-2-yl)oxy]ethanol
CID 105102501
(2R)-2-(4-methylcyclohexyl)propanoic acid
CID 96631531
1-cyclopropyl-2,2-difluoro-3,3-dimethylbutan-1-ol
CID 58044416

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-(methylamino)-1-(4-methylcyclohexyl)propan-1-ol?
The IUPAC name of 2-methyl-2-(methylamino)-1-(4-methylcyclohexyl)propan-1-ol (CID 130589667) is 2-methyl-2-(methylamino)-1-(4-methylcyclohexyl)propan-1-ol.
What is the SMILES notation for 2-methyl-2-(methylamino)-1-(4-methylcyclohexyl)propan-1-ol?
The canonical SMILES for 2-methyl-2-(methylamino)-1-(4-methylcyclohexyl)propan-1-ol is CNC(C)(C)C(O)C1CCC(C)CC1.
What is the InChIKey of 2-methyl-2-(methylamino)-1-(4-methylcyclohexyl)propan-1-ol?
The InChIKey is FSCLOXAPBILGGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25NO/c1-9-5-7-10(8-6-9)11(14)12(2,3)13-4/h9-11,13-14H,5-8H2,1-4H3.
What are the key properties of 2-methyl-2-(methylamino)-1-(4-methylcyclohexyl)propan-1-ol?
2-methyl-2-(methylamino)-1-(4-methylcyclohexyl)propan-1-ol has a molecular weight of 199.34 g/mol, XLogP of 2.17, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-(methylamino)-1-(4-methylcyclohexyl)propan-1-ol is sourced from PubChem (CID 130589667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).