2-cyclohexyl-1-(2,6-dimethyl-4-pyridinyl)ethanol

C15H23NO — CID 107502817

IUPAC2-cyclohexyl-1-(2,6-dimethyl-4-pyridinyl)ethanol
SMILESCc1cc(C(O)CC2CCCCC2)cc(C)n1
InChIInChI=1S/C15H23NO/c1-11-8-14(9-12(2)16-11)15(17)10-13-6-4-3-5-7-13/h8-9,13,15,17H,3-7,10H2,1-2H3
InChIKeyJCKZSMKAAPQHDW-UHFFFAOYSA-N
MW233.36 g/mol
LogP3.70
Rot. Bonds3

About 2-cyclohexyl-1-(2,6-dimethyl-4-pyridinyl)ethanol

2-cyclohexyl-1-(2,6-dimethyl-4-pyridinyl)ethanol (PubChem CID 107502817) has the molecular formula C15H23NO and a molecular weight of 233.36 g/mol. Its IUPAC name is 2-cyclohexyl-1-(2,6-dimethyl-4-pyridinyl)ethanol.

Molecular Properties

Compound Name2-cyclohexyl-1-(2,6-dimethyl-4-pyridinyl)ethanol
PubChem CID107502817
Molecular FormulaC15H23NO
Molecular Weight233.36 g/mol
Exact Mass233.18
IUPAC Name2-cyclohexyl-1-(2,6-dimethyl-4-pyridinyl)ethanol
SMILESCc1cc(C(O)CC2CCCCC2)cc(C)n1
InChIInChI=1S/C15H23NO/c1-11-8-14(9-12(2)16-11)15(17)10-13-6-4-3-5-7-13/h8-9,13,15,17H,3-7,10H2,1-2H3
InChIKeyJCKZSMKAAPQHDW-UHFFFAOYSA-N
XLogP3.70
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-cyclohexyl-1-(5-methyl-3-pyridinyl)ethanol
CID 115373791
2-cyclopentyl-1-(2,6-dimethyl-4-pyridinyl)-N-methylethanamine
CID 107503517
2-cyclohexyl-1-(5-methylfuran-3-yl)ethanol
CID 115786196
cyclopropyl-(2,6-dimethyl-4-pyridinyl)methanol
CID 107502834
2-cyclohexyl-1-pyridin-4-ylethanol
CID 62606485
2-cyclohexyl-1-(3,4-dichlorophenyl)ethanol
CID 63426977
2-cyclohexyl-1-(4-fluoro-3-methylphenyl)ethanol
CID 55095037
1-(4-bromo-3-methylphenyl)-2-cyclohexylethanol
CID 81447995
1-(3-chloro-4-methylphenyl)-2-cycloheptylethanol
CID 107562179
1-cyclohexyl-3-(2,6-dimethyl-4-pyridinyl)butan-2-one
CID 21279047
2-cyclohexyl-1-(1-methylpyrazol-4-yl)ethanol
CID 61088408
cyclohexyl-(2,6-dimethyl-4-pyridinyl)methanamine
CID 107503026

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-1-(2,6-dimethyl-4-pyridinyl)ethanol?
The IUPAC name of 2-cyclohexyl-1-(2,6-dimethyl-4-pyridinyl)ethanol (CID 107502817) is 2-cyclohexyl-1-(2,6-dimethyl-4-pyridinyl)ethanol.
What is the SMILES notation for 2-cyclohexyl-1-(2,6-dimethyl-4-pyridinyl)ethanol?
The canonical SMILES for 2-cyclohexyl-1-(2,6-dimethyl-4-pyridinyl)ethanol is Cc1cc(C(O)CC2CCCCC2)cc(C)n1.
What is the InChIKey of 2-cyclohexyl-1-(2,6-dimethyl-4-pyridinyl)ethanol?
The InChIKey is JCKZSMKAAPQHDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO/c1-11-8-14(9-12(2)16-11)15(17)10-13-6-4-3-5-7-13/h8-9,13,15,17H,3-7,10H2,1-2H3.
What are the key properties of 2-cyclohexyl-1-(2,6-dimethyl-4-pyridinyl)ethanol?
2-cyclohexyl-1-(2,6-dimethyl-4-pyridinyl)ethanol has a molecular weight of 233.36 g/mol, XLogP of 3.70, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-1-(2,6-dimethyl-4-pyridinyl)ethanol is sourced from PubChem (CID 107502817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).