4-methyl-2-(4-methylpiperidin-2-yl)cyclohexan-1-ol

C13H25NO — CID 116685631

IUPAC4-methyl-2-(4-methylpiperidin-2-yl)cyclohexan-1-ol
SMILESCC1CCNC(C2CC(C)CCC2O)C1
InChIInChI=1S/C13H25NO/c1-9-3-4-13(15)11(7-9)12-8-10(2)5-6-14-12/h9-15H,3-8H2,1-2H3
InChIKeyWAGYCODKRUWFPT-UHFFFAOYSA-N
MW211.35 g/mol
LogP2.17
Rot. Bonds1

About 4-methyl-2-(4-methylpiperidin-2-yl)cyclohexan-1-ol

4-methyl-2-(4-methylpiperidin-2-yl)cyclohexan-1-ol (PubChem CID 116685631) has the molecular formula C13H25NO and a molecular weight of 211.35 g/mol. Its IUPAC name is 4-methyl-2-(4-methylpiperidin-2-yl)cyclohexan-1-ol.

Molecular Properties

Compound Name4-methyl-2-(4-methylpiperidin-2-yl)cyclohexan-1-ol
PubChem CID116685631
Molecular FormulaC13H25NO
Molecular Weight211.35 g/mol
Exact Mass211.19
IUPAC Name4-methyl-2-(4-methylpiperidin-2-yl)cyclohexan-1-ol
SMILESCC1CCNC(C2CC(C)CCC2O)C1
InChIInChI=1S/C13H25NO/c1-9-3-4-13(15)11(7-9)12-8-10(2)5-6-14-12/h9-15H,3-8H2,1-2H3
InChIKeyWAGYCODKRUWFPT-UHFFFAOYSA-N
XLogP2.17
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.35
LogP ≤ 52.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

Decahydroquinolin-4-ol
CID 574559
4-(1-Cyclohexyl-2-(piperidin-2-yl)ethyl)cyclohexanol
CID 46781856
3-Azabicyclo[3.3.1]nonan-9-ol
CID 18342470
cis-Hydroxy perhexiline
CID 131769924
(4aS,7S,8S,8aS)-8-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-7-ol
CID 162940772
2-(Piperidin-2-yl)cyclopentan-1-ol
CID 79006685
Quinoline, trans-decahydro-4-hydroxy-2-methyl-
CID 130882666
4-Quinolinol, decahydro-2-methyl-
CID 3704136
7-Hydroxy-8-methyldecahydroquinoline
CID 129819397
trans-3-[(R*)-(isopropylamino)(piperidin-4-yl)methyl]cyclobutanol
CID 91787987
4-(2-(Methylamino)propyl)cyclohexanol
CID 115669
(2R,4S,6S)-2-tert-butyl-6-cyclohexylpiperidin-4-ol
CID 102259870

Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-(4-methylpiperidin-2-yl)cyclohexan-1-ol?
The IUPAC name of 4-methyl-2-(4-methylpiperidin-2-yl)cyclohexan-1-ol (CID 116685631) is 4-methyl-2-(4-methylpiperidin-2-yl)cyclohexan-1-ol.
What is the SMILES notation for 4-methyl-2-(4-methylpiperidin-2-yl)cyclohexan-1-ol?
The canonical SMILES for 4-methyl-2-(4-methylpiperidin-2-yl)cyclohexan-1-ol is CC1CCNC(C2CC(C)CCC2O)C1.
What is the InChIKey of 4-methyl-2-(4-methylpiperidin-2-yl)cyclohexan-1-ol?
The InChIKey is WAGYCODKRUWFPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NO/c1-9-3-4-13(15)11(7-9)12-8-10(2)5-6-14-12/h9-15H,3-8H2,1-2H3.
What are the key properties of 4-methyl-2-(4-methylpiperidin-2-yl)cyclohexan-1-ol?
4-methyl-2-(4-methylpiperidin-2-yl)cyclohexan-1-ol has a molecular weight of 211.35 g/mol, XLogP of 2.17, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-(4-methylpiperidin-2-yl)cyclohexan-1-ol is sourced from PubChem (CID 116685631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).