6-(2,3-dimethylpiperidin-1-yl)-2,2-dimethylcyclohexan-1-ol

C15H29NO — CID 79834808

IUPAC6-(2,3-dimethylpiperidin-1-yl)-2,2-dimethylcyclohexan-1-ol
SMILESCC1CCCN(C2CCCC(C)(C)C2O)C1C
InChIInChI=1S/C15H29NO/c1-11-7-6-10-16(12(11)2)13-8-5-9-15(3,4)14(13)17/h11-14,17H,5-10H2,1-4H3
InChIKeyMXIXJWQFKKWLBF-UHFFFAOYSA-N
MW239.40 g/mol
LogP3.05
Rot. Bonds1

About 6-(2,3-dimethylpiperidin-1-yl)-2,2-dimethylcyclohexan-1-ol

6-(2,3-dimethylpiperidin-1-yl)-2,2-dimethylcyclohexan-1-ol (PubChem CID 79834808) has the molecular formula C15H29NO and a molecular weight of 239.40 g/mol. Its IUPAC name is 6-(2,3-dimethylpiperidin-1-yl)-2,2-dimethylcyclohexan-1-ol.

Molecular Properties

Compound Name6-(2,3-dimethylpiperidin-1-yl)-2,2-dimethylcyclohexan-1-ol
PubChem CID79834808
Molecular FormulaC15H29NO
Molecular Weight239.40 g/mol
Exact Mass239.22
IUPAC Name6-(2,3-dimethylpiperidin-1-yl)-2,2-dimethylcyclohexan-1-ol
SMILESCC1CCCN(C2CCCC(C)(C)C2O)C1C
InChIInChI=1S/C15H29NO/c1-11-7-6-10-16(12(11)2)13-8-5-9-15(3,4)14(13)17/h11-14,17H,5-10H2,1-4H3
InChIKeyMXIXJWQFKKWLBF-UHFFFAOYSA-N
XLogP3.05
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.40
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2,2-dimethyl-5-(2-methylpyrrolidin-1-yl)cyclopentan-1-ol
CID 79857715
6-(2-ethylazepan-1-yl)-2,2-dimethylcyclohexan-1-ol
CID 113441899
2-(2,3-dimethylpiperidin-1-yl)cyclohexan-1-amine
CID 62124610
5-(2,3-dimethylpiperidin-1-yl)-N-ethyl-2,2-dimethylcyclopentan-1-amine
CID 79860800
2-(2,3-dimethylpiperidin-1-yl)cyclooctan-1-amine
CID 62123733
6-(2,5-dimethylmorpholin-4-yl)-2,2-dimethylcyclohexan-1-ol
CID 79834194
trans-(1S,2S)-2-(2,3-dimethylpyrrolidin-1-yl)cyclohexan-1-ol
CID 130892790
2,2-dimethyl-6-[3-(trifluoromethyl)piperidin-1-yl]cyclohexan-1-ol
CID 79847456
6-[3-(dimethylamino)piperidin-1-yl]-2,2-dimethylcyclohexan-1-ol
CID 79847899
6-(4-ethylpiperidin-1-yl)-2,2-dimethylcyclohexan-1-ol
CID 79836829
[4-tert-butyl-2-(2,3-dimethylpiperidin-1-yl)cyclohexyl]methanamine
CID 63404551
7-methyl-6-azatricyclo[6.2.1.02,6]undecane
CID 45098495

Frequently Asked Questions

What is the IUPAC name of 6-(2,3-dimethylpiperidin-1-yl)-2,2-dimethylcyclohexan-1-ol?
The IUPAC name of 6-(2,3-dimethylpiperidin-1-yl)-2,2-dimethylcyclohexan-1-ol (CID 79834808) is 6-(2,3-dimethylpiperidin-1-yl)-2,2-dimethylcyclohexan-1-ol.
What is the SMILES notation for 6-(2,3-dimethylpiperidin-1-yl)-2,2-dimethylcyclohexan-1-ol?
The canonical SMILES for 6-(2,3-dimethylpiperidin-1-yl)-2,2-dimethylcyclohexan-1-ol is CC1CCCN(C2CCCC(C)(C)C2O)C1C.
What is the InChIKey of 6-(2,3-dimethylpiperidin-1-yl)-2,2-dimethylcyclohexan-1-ol?
The InChIKey is MXIXJWQFKKWLBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29NO/c1-11-7-6-10-16(12(11)2)13-8-5-9-15(3,4)14(13)17/h11-14,17H,5-10H2,1-4H3.
What are the key properties of 6-(2,3-dimethylpiperidin-1-yl)-2,2-dimethylcyclohexan-1-ol?
6-(2,3-dimethylpiperidin-1-yl)-2,2-dimethylcyclohexan-1-ol has a molecular weight of 239.40 g/mol, XLogP of 3.05, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2,3-dimethylpiperidin-1-yl)-2,2-dimethylcyclohexan-1-ol is sourced from PubChem (CID 79834808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).