6-(4-ethylpiperidin-1-yl)-2,2-dimethylcyclohexan-1-ol

C15H29NO — CID 79836829

IUPAC6-(4-ethylpiperidin-1-yl)-2,2-dimethylcyclohexan-1-ol
SMILESCCC1CCN(C2CCCC(C)(C)C2O)CC1
InChIInChI=1S/C15H29NO/c1-4-12-7-10-16(11-8-12)13-6-5-9-15(2,3)14(13)17/h12-14,17H,4-11H2,1-3H3
InChIKeySWTWBNYLRRKHHY-UHFFFAOYSA-N
MW239.40 g/mol
LogP3.05
Rot. Bonds2

About 6-(4-ethylpiperidin-1-yl)-2,2-dimethylcyclohexan-1-ol

6-(4-ethylpiperidin-1-yl)-2,2-dimethylcyclohexan-1-ol (PubChem CID 79836829) has the molecular formula C15H29NO and a molecular weight of 239.40 g/mol. Its IUPAC name is 6-(4-ethylpiperidin-1-yl)-2,2-dimethylcyclohexan-1-ol.

Molecular Properties

Compound Name6-(4-ethylpiperidin-1-yl)-2,2-dimethylcyclohexan-1-ol
PubChem CID79836829
Molecular FormulaC15H29NO
Molecular Weight239.40 g/mol
Exact Mass239.22
IUPAC Name6-(4-ethylpiperidin-1-yl)-2,2-dimethylcyclohexan-1-ol
SMILESCCC1CCN(C2CCCC(C)(C)C2O)CC1
InChIInChI=1S/C15H29NO/c1-4-12-7-10-16(11-8-12)13-6-5-9-15(2,3)14(13)17/h12-14,17H,4-11H2,1-3H3
InChIKeySWTWBNYLRRKHHY-UHFFFAOYSA-N
XLogP3.05
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
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

trans-(1R,2R)-2-(4-ethylazepan-1-yl)cyclopentan-1-ol
CID 102734787
N,2,2-trimethyl-6-(4-propylpiperidin-1-yl)cyclohexan-1-amine
CID 79828781
2,2-dimethyl-6-(4-propylazepan-1-yl)cyclohexan-1-amine
CID 79828874
6-(2-ethylazepan-1-yl)-2,2-dimethylcyclohexan-1-ol
CID 113441899
5-(4-cyclopentylpiperazin-1-yl)-2,2-dimethylcyclopentan-1-ol
CID 79856703
5-[4-(cyclopropylmethyl)piperazin-1-yl]-2,2-dimethylcyclopentan-1-ol
CID 79856347
5-(4-ethylpiperidin-1-yl)-N,2,2-trimethylcyclopentan-1-amine
CID 79859967
2,2-dimethyl-6-[3-(trifluoromethyl)piperidin-1-yl]cyclohexan-1-ol
CID 79847456
6-[(3-ethylpiperidin-1-yl)methyl]-2,2-dimethylcyclohexan-1-ol
CID 79848579
6-[3-(dimethylamino)piperidin-1-yl]-2,2-dimethylcyclohexan-1-ol
CID 79847899
2-(4-ethylpiperidin-1-yl)cyclopentane-1-carbonitrile
CID 61420857
2-(4-propylpiperidin-1-yl)cycloheptan-1-ol
CID 62205599

Frequently Asked Questions

What is the IUPAC name of 6-(4-ethylpiperidin-1-yl)-2,2-dimethylcyclohexan-1-ol?
The IUPAC name of 6-(4-ethylpiperidin-1-yl)-2,2-dimethylcyclohexan-1-ol (CID 79836829) is 6-(4-ethylpiperidin-1-yl)-2,2-dimethylcyclohexan-1-ol.
What is the SMILES notation for 6-(4-ethylpiperidin-1-yl)-2,2-dimethylcyclohexan-1-ol?
The canonical SMILES for 6-(4-ethylpiperidin-1-yl)-2,2-dimethylcyclohexan-1-ol is CCC1CCN(C2CCCC(C)(C)C2O)CC1.
What is the InChIKey of 6-(4-ethylpiperidin-1-yl)-2,2-dimethylcyclohexan-1-ol?
The InChIKey is SWTWBNYLRRKHHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29NO/c1-4-12-7-10-16(11-8-12)13-6-5-9-15(2,3)14(13)17/h12-14,17H,4-11H2,1-3H3.
What are the key properties of 6-(4-ethylpiperidin-1-yl)-2,2-dimethylcyclohexan-1-ol?
6-(4-ethylpiperidin-1-yl)-2,2-dimethylcyclohexan-1-ol has a molecular weight of 239.40 g/mol, XLogP of 3.05, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-ethylpiperidin-1-yl)-2,2-dimethylcyclohexan-1-ol is sourced from PubChem (CID 79836829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).