[2-(cyclohexylmethoxy)-4,6-dimethyl-3-pyridinyl]methanol

C15H23NO2 — CID 62381743

IUPAC[2-(cyclohexylmethoxy)-4,6-dimethyl-3-pyridinyl]methanol
SMILESCc1cc(C)c(CO)c(OCC2CCCCC2)n1
InChIInChI=1S/C15H23NO2/c1-11-8-12(2)16-15(14(11)9-17)18-10-13-6-4-3-5-7-13/h8,13,17H,3-7,9-10H2,1-2H3
InChIKeyBHIRUUMYMJNIRD-UHFFFAOYSA-N
MW249.35 g/mol
LogP3.15
Rot. Bonds4

About [2-(cyclohexylmethoxy)-4,6-dimethyl-3-pyridinyl]methanol

[2-(cyclohexylmethoxy)-4,6-dimethyl-3-pyridinyl]methanol (PubChem CID 62381743) has the molecular formula C15H23NO2 and a molecular weight of 249.35 g/mol. Its IUPAC name is [2-(cyclohexylmethoxy)-4,6-dimethyl-3-pyridinyl]methanol.

Molecular Properties

Compound Name[2-(cyclohexylmethoxy)-4,6-dimethyl-3-pyridinyl]methanol
PubChem CID62381743
Molecular FormulaC15H23NO2
Molecular Weight249.35 g/mol
Exact Mass249.17
IUPAC Name[2-(cyclohexylmethoxy)-4,6-dimethyl-3-pyridinyl]methanol
SMILESCc1cc(C)c(CO)c(OCC2CCCCC2)n1
InChIInChI=1S/C15H23NO2/c1-11-8-12(2)16-15(14(11)9-17)18-10-13-6-4-3-5-7-13/h8,13,17H,3-7,9-10H2,1-2H3
InChIKeyBHIRUUMYMJNIRD-UHFFFAOYSA-N
XLogP3.15
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.35
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[2-(cyclohexylmethoxy)-4,6-dimethyl-3-pyridinyl]-N-methylmethanamine
CID 62385087
[4,6-dimethyl-2-(oxolan-3-ylmethoxy)-3-pyridinyl]methanol
CID 54977105
2-(cyclopentylmethoxy)-4,6-dimethylpyridine-3-carbothioamide
CID 66323052
N-[[2-(cyclopropylmethoxy)-4,6-dimethyl-3-pyridinyl]methyl]-2-methylpropan-2-amine
CID 62291511
3-[[3-(hydroxymethyl)-4,6-dimethyl-2-pyridinyl]oxy]propan-1-ol
CID 61255510
[2-(2-methoxyethoxy)-4,6-dimethyl-3-pyridinyl]methanol
CID 61257365
[2-[cyclopentylmethyl(methyl)amino]-4,6-dimethyl-3-pyridinyl]methanol
CID 63631450
2-(cyclopentylmethoxy)-6-methylpyrimidine-4-carbonitrile
CID 107545986
[4,6-dimethyl-2-(3,3,3-trifluoropropoxy)-3-pyridinyl]methanol
CID 82956510
[2-(2-cyclobutylethoxy)-4,6-dimethyl-3-pyridinyl]methanamine
CID 106199510
4-(cyclohexylmethoxy)-N,5-dimethylpyrimidin-2-amine
CID 80880904
[2-[cyclohexyl(methyl)amino]-4,6-dimethyl-3-pyridinyl]methanol
CID 61252783

Frequently Asked Questions

What is the IUPAC name of [2-(cyclohexylmethoxy)-4,6-dimethyl-3-pyridinyl]methanol?
The IUPAC name of [2-(cyclohexylmethoxy)-4,6-dimethyl-3-pyridinyl]methanol (CID 62381743) is [2-(cyclohexylmethoxy)-4,6-dimethyl-3-pyridinyl]methanol.
What is the SMILES notation for [2-(cyclohexylmethoxy)-4,6-dimethyl-3-pyridinyl]methanol?
The canonical SMILES for [2-(cyclohexylmethoxy)-4,6-dimethyl-3-pyridinyl]methanol is Cc1cc(C)c(CO)c(OCC2CCCCC2)n1.
What is the InChIKey of [2-(cyclohexylmethoxy)-4,6-dimethyl-3-pyridinyl]methanol?
The InChIKey is BHIRUUMYMJNIRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO2/c1-11-8-12(2)16-15(14(11)9-17)18-10-13-6-4-3-5-7-13/h8,13,17H,3-7,9-10H2,1-2H3.
What are the key properties of [2-(cyclohexylmethoxy)-4,6-dimethyl-3-pyridinyl]methanol?
[2-(cyclohexylmethoxy)-4,6-dimethyl-3-pyridinyl]methanol has a molecular weight of 249.35 g/mol, XLogP of 3.15, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(cyclohexylmethoxy)-4,6-dimethyl-3-pyridinyl]methanol is sourced from PubChem (CID 62381743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).