[1-[[2,2-dimethylpropyl(methyl)amino]methyl]cyclohexyl]methanol

C14H29NO — CID 62266701

IUPAC[1-[[2,2-dimethylpropyl(methyl)amino]methyl]cyclohexyl]methanol
SMILESCN(CC(C)(C)C)CC1(CO)CCCCC1
InChIInChI=1S/C14H29NO/c1-13(2,3)10-15(4)11-14(12-16)8-6-5-7-9-14/h16H,5-12H2,1-4H3
InChIKeyYCJVSXQFOMKGRB-UHFFFAOYSA-N
MW227.39 g/mol
LogP2.91
Rot. Bonds4

About [1-[[2,2-dimethylpropyl(methyl)amino]methyl]cyclohexyl]methanol

[1-[[2,2-dimethylpropyl(methyl)amino]methyl]cyclohexyl]methanol (PubChem CID 62266701) has the molecular formula C14H29NO and a molecular weight of 227.39 g/mol. Its IUPAC name is [1-[[2,2-dimethylpropyl(methyl)amino]methyl]cyclohexyl]methanol.

Molecular Properties

Compound Name[1-[[2,2-dimethylpropyl(methyl)amino]methyl]cyclohexyl]methanol
PubChem CID62266701
Molecular FormulaC14H29NO
Molecular Weight227.39 g/mol
Exact Mass227.22
IUPAC Name[1-[[2,2-dimethylpropyl(methyl)amino]methyl]cyclohexyl]methanol
SMILESCN(CC(C)(C)C)CC1(CO)CCCCC1
InChIInChI=1S/C14H29NO/c1-13(2,3)10-15(4)11-14(12-16)8-6-5-7-9-14/h16H,5-12H2,1-4H3
InChIKeyYCJVSXQFOMKGRB-UHFFFAOYSA-N
XLogP2.91
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.39
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[[2,2-dimethylpropyl(methyl)amino]methyl]cyclopentan-1-ol
CID 65212839
[1-[[cyclopropylmethyl(methyl)amino]methyl]cyclohexyl]methanol
CID 62272579
[1-[1-(hydroxymethyl)cycloundecyl]cycloundecyl]methanol
CID 22328250
1-[ethyl-[[1-(hydroxymethyl)cyclohexyl]methyl]amino]-2-methylpropan-2-ol
CID 79379007
2-[2-[[1-(hydroxymethyl)cyclohexyl]methyl-methylamino]ethoxy]ethanol
CID 114243666
[1-[[cyclohexylmethyl(methyl)amino]methyl]cyclobutyl]methanol
CID 115247051
[1-[[methyl(3-methylbutan-2-yl)amino]methyl]cyclohexyl]methanol
CID 62271498
[1-[[methyl(2-propan-2-yloxyethyl)amino]methyl]cyclopentyl]methanol
CID 81074081
[1-[[(4-aminocyclohexyl)methyl-methylamino]methyl]cyclopentyl]methanol
CID 56741237
[1-[[amino(methyl)amino]methyl]cyclobutyl]methanol
CID 105428679
[1-[[methyl(4-methylpentan-2-yl)amino]methyl]cyclopentyl]methanol
CID 62266180
N-[[1-(bromomethyl)cycloheptyl]methyl]-2,2,2-trifluoro-N-methylethanamine
CID 65009978

Frequently Asked Questions

What is the IUPAC name of [1-[[2,2-dimethylpropyl(methyl)amino]methyl]cyclohexyl]methanol?
The IUPAC name of [1-[[2,2-dimethylpropyl(methyl)amino]methyl]cyclohexyl]methanol (CID 62266701) is [1-[[2,2-dimethylpropyl(methyl)amino]methyl]cyclohexyl]methanol.
What is the SMILES notation for [1-[[2,2-dimethylpropyl(methyl)amino]methyl]cyclohexyl]methanol?
The canonical SMILES for [1-[[2,2-dimethylpropyl(methyl)amino]methyl]cyclohexyl]methanol is CN(CC(C)(C)C)CC1(CO)CCCCC1.
What is the InChIKey of [1-[[2,2-dimethylpropyl(methyl)amino]methyl]cyclohexyl]methanol?
The InChIKey is YCJVSXQFOMKGRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29NO/c1-13(2,3)10-15(4)11-14(12-16)8-6-5-7-9-14/h16H,5-12H2,1-4H3.
What are the key properties of [1-[[2,2-dimethylpropyl(methyl)amino]methyl]cyclohexyl]methanol?
[1-[[2,2-dimethylpropyl(methyl)amino]methyl]cyclohexyl]methanol has a molecular weight of 227.39 g/mol, XLogP of 2.91, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[[2,2-dimethylpropyl(methyl)amino]methyl]cyclohexyl]methanol is sourced from PubChem (CID 62266701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).