6-[cyclobutylmethyl(methyl)amino]-2,2-dimethylcyclohexan-1-ol

C14H27NO — CID 79836659

IUPAC6-[cyclobutylmethyl(methyl)amino]-2,2-dimethylcyclohexan-1-ol
SMILESCN(CC1CCC1)C1CCCC(C)(C)C1O
InChIInChI=1S/C14H27NO/c1-14(2)9-5-8-12(13(14)16)15(3)10-11-6-4-7-11/h11-13,16H,4-10H2,1-3H3
InChIKeyASUAZIDDYIERCL-UHFFFAOYSA-N
MW225.38 g/mol
LogP2.66
Rot. Bonds3

About 6-[cyclobutylmethyl(methyl)amino]-2,2-dimethylcyclohexan-1-ol

6-[cyclobutylmethyl(methyl)amino]-2,2-dimethylcyclohexan-1-ol (PubChem CID 79836659) has the molecular formula C14H27NO and a molecular weight of 225.38 g/mol. Its IUPAC name is 6-[cyclobutylmethyl(methyl)amino]-2,2-dimethylcyclohexan-1-ol.

Molecular Properties

Compound Name6-[cyclobutylmethyl(methyl)amino]-2,2-dimethylcyclohexan-1-ol
PubChem CID79836659
Molecular FormulaC14H27NO
Molecular Weight225.38 g/mol
Exact Mass225.21
IUPAC Name6-[cyclobutylmethyl(methyl)amino]-2,2-dimethylcyclohexan-1-ol
SMILESCN(CC1CCC1)C1CCCC(C)(C)C1O
InChIInChI=1S/C14H27NO/c1-14(2)9-5-8-12(13(14)16)15(3)10-11-6-4-7-11/h11-13,16H,4-10H2,1-3H3
InChIKeyASUAZIDDYIERCL-UHFFFAOYSA-N
XLogP2.66
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.38
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-[cyclobutylmethyl(methyl)amino]-2,2-dimethylcyclopentan-1-ol
CID 79857385
1-N-(cyclopentylmethyl)-1-N,2-N,3,3-tetramethylcyclohexane-1,2-diamine
CID 79828953
2-[cyclopropylmethyl(methyl)amino]cyclopentan-1-ol
CID 60985143
6-[(4-fluorophenyl)methyl-methylamino]-2,2-dimethylcyclohexan-1-ol
CID 79835548
6-[cyclohexyl(methyl)amino]-2,2-dimethylcyclohexan-1-ol
CID 79834390
6-[cyclopropylmethyl(propyl)amino]-2,2-dimethylcyclohexan-1-ol
CID 79836124
2,2-dimethyl-5-[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]cyclopentan-1-ol
CID 79857164
2,2-dimethyl-6-[methyl(2-methylbutan-2-yl)amino]cyclohexan-1-ol
CID 79846844
2,2-dimethyl-6-[[methyl(oxan-4-ylmethyl)amino]methyl]cyclohexan-1-ol
CID 79848513
6-[bis(2-methylpropyl)amino]-2,2-dimethylcyclohexan-1-ol
CID 79834395
5-[2-bicyclo[2.2.1]heptanylmethyl(methyl)amino]-2,2-dimethylcyclopentan-1-ol
CID 79857271
6-[[benzyl(methyl)amino]methyl]-2,2-dimethylcyclohexan-1-ol
CID 79849284

Frequently Asked Questions

What is the IUPAC name of 6-[cyclobutylmethyl(methyl)amino]-2,2-dimethylcyclohexan-1-ol?
The IUPAC name of 6-[cyclobutylmethyl(methyl)amino]-2,2-dimethylcyclohexan-1-ol (CID 79836659) is 6-[cyclobutylmethyl(methyl)amino]-2,2-dimethylcyclohexan-1-ol.
What is the SMILES notation for 6-[cyclobutylmethyl(methyl)amino]-2,2-dimethylcyclohexan-1-ol?
The canonical SMILES for 6-[cyclobutylmethyl(methyl)amino]-2,2-dimethylcyclohexan-1-ol is CN(CC1CCC1)C1CCCC(C)(C)C1O.
What is the InChIKey of 6-[cyclobutylmethyl(methyl)amino]-2,2-dimethylcyclohexan-1-ol?
The InChIKey is ASUAZIDDYIERCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27NO/c1-14(2)9-5-8-12(13(14)16)15(3)10-11-6-4-7-11/h11-13,16H,4-10H2,1-3H3.
What are the key properties of 6-[cyclobutylmethyl(methyl)amino]-2,2-dimethylcyclohexan-1-ol?
6-[cyclobutylmethyl(methyl)amino]-2,2-dimethylcyclohexan-1-ol has a molecular weight of 225.38 g/mol, XLogP of 2.66, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[cyclobutylmethyl(methyl)amino]-2,2-dimethylcyclohexan-1-ol is sourced from PubChem (CID 79836659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).