2,2-dimethyl-6-(6-methylpiperidin-2-yl)cyclohexan-1-ol

C14H27NO — CID 116685574

IUPAC2,2-dimethyl-6-(6-methylpiperidin-2-yl)cyclohexan-1-ol
SMILESCC1CCCC(C2CCCC(C)(C)C2O)N1
InChIInChI=1S/C14H27NO/c1-10-6-4-8-12(15-10)11-7-5-9-14(2,3)13(11)16/h10-13,15-16H,4-9H2,1-3H3
InChIKeyZKASNPNXHZQPPK-UHFFFAOYSA-N
MW225.38 g/mol
LogP2.70
Rot. Bonds1

About 2,2-dimethyl-6-(6-methylpiperidin-2-yl)cyclohexan-1-ol

2,2-dimethyl-6-(6-methylpiperidin-2-yl)cyclohexan-1-ol (PubChem CID 116685574) has the molecular formula C14H27NO and a molecular weight of 225.38 g/mol. Its IUPAC name is 2,2-dimethyl-6-(6-methylpiperidin-2-yl)cyclohexan-1-ol.

Molecular Properties

Compound Name2,2-dimethyl-6-(6-methylpiperidin-2-yl)cyclohexan-1-ol
PubChem CID116685574
Molecular FormulaC14H27NO
Molecular Weight225.38 g/mol
Exact Mass225.21
IUPAC Name2,2-dimethyl-6-(6-methylpiperidin-2-yl)cyclohexan-1-ol
SMILESCC1CCCC(C2CCCC(C)(C)C2O)N1
InChIInChI=1S/C14H27NO/c1-10-6-4-8-12(15-10)11-7-5-9-14(2,3)13(11)16/h10-13,15-16H,4-9H2,1-3H3
InChIKeyZKASNPNXHZQPPK-UHFFFAOYSA-N
XLogP2.70
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.38
LogP ≤ 52.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2,2-dimethyl-6-piperidin-2-ylcyclohexan-1-ol
CID 79853122
(2R,4S,4aR,8aS)-2-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-4-ol
CID 7078488
2,2-dimethyl-5-piperidin-2-ylcyclopentan-1-ol
CID 79862786
4-methyl-2-(6-methylpiperidin-2-yl)-1,2,3,4-tetrahydronaphthalen-1-ol
CID 116685562
3,8,8-trimethyl-2,3,4,4a,5,6,7,8a-octahydrobenzo[b][1,4]oxazine
CID 115824652
(2R,6S)-2,6-dimethylpiperidine;hydrochloride
CID 6420071
3,3,9,10-tetramethyltricyclo[7.1.1.02,7]undecan-8-ol
CID 70531905
6-[cyclohexyl(methyl)amino]-2,2-dimethylcyclohexan-1-ol
CID 79834390
6-[(4-fluorophenyl)methyl-methylamino]-2,2-dimethylcyclohexan-1-ol
CID 79835548
cis-(1S,5R)-2,2,5-trimethylcyclopentan-1-ol
CID 101036298
2,2-dimethylcyclohexan-1-ol
CID 557637
2,2,7,7-tetramethyl-1,3,3a,4,5,6,8,8a-octahydroazulene-1,8-diol
CID 170527264

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-6-(6-methylpiperidin-2-yl)cyclohexan-1-ol?
The IUPAC name of 2,2-dimethyl-6-(6-methylpiperidin-2-yl)cyclohexan-1-ol (CID 116685574) is 2,2-dimethyl-6-(6-methylpiperidin-2-yl)cyclohexan-1-ol.
What is the SMILES notation for 2,2-dimethyl-6-(6-methylpiperidin-2-yl)cyclohexan-1-ol?
The canonical SMILES for 2,2-dimethyl-6-(6-methylpiperidin-2-yl)cyclohexan-1-ol is CC1CCCC(C2CCCC(C)(C)C2O)N1.
What is the InChIKey of 2,2-dimethyl-6-(6-methylpiperidin-2-yl)cyclohexan-1-ol?
The InChIKey is ZKASNPNXHZQPPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27NO/c1-10-6-4-8-12(15-10)11-7-5-9-14(2,3)13(11)16/h10-13,15-16H,4-9H2,1-3H3.
What are the key properties of 2,2-dimethyl-6-(6-methylpiperidin-2-yl)cyclohexan-1-ol?
2,2-dimethyl-6-(6-methylpiperidin-2-yl)cyclohexan-1-ol has a molecular weight of 225.38 g/mol, XLogP of 2.70, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-6-(6-methylpiperidin-2-yl)cyclohexan-1-ol is sourced from PubChem (CID 116685574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).