5-methyl-2-propan-2-yl-1-pyridin-2-ylcyclohexan-1-ol

C15H23NO — CID 14933346

IUPAC5-methyl-2-propan-2-yl-1-pyridin-2-ylcyclohexan-1-ol
SMILESCC1CCC(C(C)C)C(O)(c2ccccn2)C1
InChIInChI=1S/C15H23NO/c1-11(2)13-8-7-12(3)10-15(13,17)14-6-4-5-9-16-14/h4-6,9,11-13,17H,7-8,10H2,1-3H3
InChIKeyVTPUHPXHDLJKML-UHFFFAOYSA-N
MW233.36 g/mol
LogP3.36
Rot. Bonds2

About 5-methyl-2-propan-2-yl-1-pyridin-2-ylcyclohexan-1-ol

5-methyl-2-propan-2-yl-1-pyridin-2-ylcyclohexan-1-ol (PubChem CID 14933346) has the molecular formula C15H23NO and a molecular weight of 233.36 g/mol. Its IUPAC name is 5-methyl-2-propan-2-yl-1-pyridin-2-ylcyclohexan-1-ol.

Molecular Properties

Compound Name5-methyl-2-propan-2-yl-1-pyridin-2-ylcyclohexan-1-ol
PubChem CID14933346
Molecular FormulaC15H23NO
Molecular Weight233.36 g/mol
Exact Mass233.18
IUPAC Name5-methyl-2-propan-2-yl-1-pyridin-2-ylcyclohexan-1-ol
SMILESCC1CCC(C(C)C)C(O)(c2ccccn2)C1
InChIInChI=1S/C15H23NO/c1-11(2)13-8-7-12(3)10-15(13,17)14-6-4-5-9-16-14/h4-6,9,11-13,17H,7-8,10H2,1-3H3
InChIKeyVTPUHPXHDLJKML-UHFFFAOYSA-N
XLogP3.36
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Pirmenol
CID 65502
Alpha,alpha-diphenyl-2-pyridinemethanol
CID 223294
3-Quinuclidinol, 3-(2-pyridyl)-
CID 208598
Doxylamine alcohol
CID 86883
alpha,alpha-Diphenyl-2-pyridineethanol
CID 234268
Phenyl(pyridin-2-yl)methanol
CID 315585
Pirmenol Hydrochloride
CID 65501
4-Hydroxy-4-pyridin-2-yl-cyclohexa-2,5-dienone
CID 482708
(2-Methylphenyl)(2-pyridinyl)methanol
CID 5143164
3-(4-Pyridin-2-yl-phenyl)-1-aza-bicyclo[2.2.2]octan-3-ol
CID 9838609
(7R,9S)-7-(((3S,4R)-3-methyl-4-o-tolylpiperidin-1-yl)methyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-9-ol
CID 11152739
trans-(+)-7-((4-o-tolylpiperidin-1-yl)methyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-9-ol
CID 11187225

Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-propan-2-yl-1-pyridin-2-ylcyclohexan-1-ol?
The IUPAC name of 5-methyl-2-propan-2-yl-1-pyridin-2-ylcyclohexan-1-ol (CID 14933346) is 5-methyl-2-propan-2-yl-1-pyridin-2-ylcyclohexan-1-ol.
What is the SMILES notation for 5-methyl-2-propan-2-yl-1-pyridin-2-ylcyclohexan-1-ol?
The canonical SMILES for 5-methyl-2-propan-2-yl-1-pyridin-2-ylcyclohexan-1-ol is CC1CCC(C(C)C)C(O)(c2ccccn2)C1.
What is the InChIKey of 5-methyl-2-propan-2-yl-1-pyridin-2-ylcyclohexan-1-ol?
The InChIKey is VTPUHPXHDLJKML-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO/c1-11(2)13-8-7-12(3)10-15(13,17)14-6-4-5-9-16-14/h4-6,9,11-13,17H,7-8,10H2,1-3H3.
What are the key properties of 5-methyl-2-propan-2-yl-1-pyridin-2-ylcyclohexan-1-ol?
5-methyl-2-propan-2-yl-1-pyridin-2-ylcyclohexan-1-ol has a molecular weight of 233.36 g/mol, XLogP of 3.36, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-propan-2-yl-1-pyridin-2-ylcyclohexan-1-ol is sourced from PubChem (CID 14933346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).