6-[bis(2-methylpropyl)amino]-2,2-dimethylcyclohexan-1-ol

C16H33NO — CID 79834395

IUPAC6-[bis(2-methylpropyl)amino]-2,2-dimethylcyclohexan-1-ol
SMILESCC(C)CN(CC(C)C)C1CCCC(C)(C)C1O
InChIInChI=1S/C16H33NO/c1-12(2)10-17(11-13(3)4)14-8-7-9-16(5,6)15(14)18/h12-15,18H,7-11H2,1-6H3
InChIKeyPUELFFYIEFKMGU-UHFFFAOYSA-N
MW255.45 g/mol
LogP3.54
Rot. Bonds5

About 6-[bis(2-methylpropyl)amino]-2,2-dimethylcyclohexan-1-ol

6-[bis(2-methylpropyl)amino]-2,2-dimethylcyclohexan-1-ol (PubChem CID 79834395) has the molecular formula C16H33NO and a molecular weight of 255.45 g/mol. Its IUPAC name is 6-[bis(2-methylpropyl)amino]-2,2-dimethylcyclohexan-1-ol.

Molecular Properties

Compound Name6-[bis(2-methylpropyl)amino]-2,2-dimethylcyclohexan-1-ol
PubChem CID79834395
Molecular FormulaC16H33NO
Molecular Weight255.45 g/mol
Exact Mass255.26
IUPAC Name6-[bis(2-methylpropyl)amino]-2,2-dimethylcyclohexan-1-ol
SMILESCC(C)CN(CC(C)C)C1CCCC(C)(C)C1O
InChIInChI=1S/C16H33NO/c1-12(2)10-17(11-13(3)4)14-8-7-9-16(5,6)15(14)18/h12-15,18H,7-11H2,1-6H3
InChIKeyPUELFFYIEFKMGU-UHFFFAOYSA-N
XLogP3.54
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.45
LogP ≤ 53.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

6-[ethyl(2-methylbutyl)amino]-2,2-dimethylcyclohexan-1-ol
CID 79847016
trans-(1R,2R)-2-[bis(2-methylpropyl)amino]cyclopentan-1-ol
CID 102734440
6-[cyclopropylmethyl(propyl)amino]-2,2-dimethylcyclohexan-1-ol
CID 79836124
2,2-dimethyl-6-[methyl(2-methylbutan-2-yl)amino]cyclohexan-1-ol
CID 79846844
6-[[2-hydroxypropyl(methyl)amino]methyl]-2,2-dimethylcyclohexan-1-ol
CID 79848357
6-[cyclohexyl(methyl)amino]-2,2-dimethylcyclohexan-1-ol
CID 79834390
6-[cyclobutylmethyl(methyl)amino]-2,2-dimethylcyclohexan-1-ol
CID 79836659
2,2-dimethyl-5-[[methyl(2-methylpropyl)amino]methyl]cyclopentan-1-ol
CID 79855430
6-[[3,3-dimethylbutan-2-yl(methyl)amino]methyl]-2,2-dimethylcyclohexan-1-ol
CID 79849364
2-[ethyl(2-methylpropyl)amino]cyclododecan-1-ol
CID 63472662
5-[ethyl(propan-2-yl)amino]-2,2-dimethylcyclopentan-1-ol
CID 79856812
2-N,3,3-trimethyl-1-N,1-N-bis(3-methylbutyl)cyclohexane-1,2-diamine
CID 107869702

Frequently Asked Questions

What is the IUPAC name of 6-[bis(2-methylpropyl)amino]-2,2-dimethylcyclohexan-1-ol?
The IUPAC name of 6-[bis(2-methylpropyl)amino]-2,2-dimethylcyclohexan-1-ol (CID 79834395) is 6-[bis(2-methylpropyl)amino]-2,2-dimethylcyclohexan-1-ol.
What is the SMILES notation for 6-[bis(2-methylpropyl)amino]-2,2-dimethylcyclohexan-1-ol?
The canonical SMILES for 6-[bis(2-methylpropyl)amino]-2,2-dimethylcyclohexan-1-ol is CC(C)CN(CC(C)C)C1CCCC(C)(C)C1O.
What is the InChIKey of 6-[bis(2-methylpropyl)amino]-2,2-dimethylcyclohexan-1-ol?
The InChIKey is PUELFFYIEFKMGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H33NO/c1-12(2)10-17(11-13(3)4)14-8-7-9-16(5,6)15(14)18/h12-15,18H,7-11H2,1-6H3.
What are the key properties of 6-[bis(2-methylpropyl)amino]-2,2-dimethylcyclohexan-1-ol?
6-[bis(2-methylpropyl)amino]-2,2-dimethylcyclohexan-1-ol has a molecular weight of 255.45 g/mol, XLogP of 3.54, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[bis(2-methylpropyl)amino]-2,2-dimethylcyclohexan-1-ol is sourced from PubChem (CID 79834395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).