[6-(3-methylcyclohexyl)oxy-3-pyridinyl]methanol

C13H19NO2 — CID 61256970

IUPAC[6-(3-methylcyclohexyl)oxy-3-pyridinyl]methanol
SMILESCC1CCCC(Oc2ccc(CO)cn2)C1
InChIInChI=1S/C13H19NO2/c1-10-3-2-4-12(7-10)16-13-6-5-11(9-15)8-14-13/h5-6,8,10,12,15H,2-4,7,9H2,1H3
InChIKeyMCDWNTVYRKHFOI-UHFFFAOYSA-N
MW221.30 g/mol
LogP2.53
Rot. Bonds3

About [6-(3-methylcyclohexyl)oxy-3-pyridinyl]methanol

[6-(3-methylcyclohexyl)oxy-3-pyridinyl]methanol (PubChem CID 61256970) has the molecular formula C13H19NO2 and a molecular weight of 221.30 g/mol. Its IUPAC name is [6-(3-methylcyclohexyl)oxy-3-pyridinyl]methanol.

Molecular Properties

Compound Name[6-(3-methylcyclohexyl)oxy-3-pyridinyl]methanol
PubChem CID61256970
Molecular FormulaC13H19NO2
Molecular Weight221.30 g/mol
Exact Mass221.14
IUPAC Name[6-(3-methylcyclohexyl)oxy-3-pyridinyl]methanol
SMILESCC1CCCC(Oc2ccc(CO)cn2)C1
InChIInChI=1S/C13H19NO2/c1-10-3-2-4-12(7-10)16-13-6-5-11(9-15)8-14-13/h5-6,8,10,12,15H,2-4,7,9H2,1H3
InChIKeyMCDWNTVYRKHFOI-UHFFFAOYSA-N
XLogP2.53
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-(chloromethyl)-2-(4-methylcyclohexyl)oxypyridine
CID 61258072
N-[(6-cycloheptyloxy-3-pyridinyl)methyl]ethanamine
CID 62298054
2-[4-(3-methylcyclohexyl)oxyphenyl]ethanol
CID 107709492
5-bromo-2-(3-methylcyclopentyl)oxypyridine
CID 67995994
[2-(3-methylcyclohexyl)oxy-4-pyridinyl]methanamine
CID 43126965
[6-methyl-4-(3-methylcyclohexyl)oxy-3-pyridinyl]methanol
CID 81237044
2-cyclohexyloxy-5-methoxypyridine
CID 170010378
2-[(6-cyclopentyloxy-3-pyridinyl)methyl]guanidine
CID 110916197
3-[(5-methoxy-2-pyridinyl)oxy]cyclohexan-1-amine
CID 106504890
2-amino-2-(6-cyclobutyloxy-3-pyridinyl)ethanol
CID 71183010
[4-[3-[4-(hydroxymethyl)phenoxy]cyclohexyl]oxyphenyl]methanol
CID 118229827
[2-[methyl-(3-methylcyclohexyl)amino]pyrimidin-5-yl]methanol
CID 113387837

Frequently Asked Questions

What is the IUPAC name of [6-(3-methylcyclohexyl)oxy-3-pyridinyl]methanol?
The IUPAC name of [6-(3-methylcyclohexyl)oxy-3-pyridinyl]methanol (CID 61256970) is [6-(3-methylcyclohexyl)oxy-3-pyridinyl]methanol.
What is the SMILES notation for [6-(3-methylcyclohexyl)oxy-3-pyridinyl]methanol?
The canonical SMILES for [6-(3-methylcyclohexyl)oxy-3-pyridinyl]methanol is CC1CCCC(Oc2ccc(CO)cn2)C1.
What is the InChIKey of [6-(3-methylcyclohexyl)oxy-3-pyridinyl]methanol?
The InChIKey is MCDWNTVYRKHFOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO2/c1-10-3-2-4-12(7-10)16-13-6-5-11(9-15)8-14-13/h5-6,8,10,12,15H,2-4,7,9H2,1H3.
What are the key properties of [6-(3-methylcyclohexyl)oxy-3-pyridinyl]methanol?
[6-(3-methylcyclohexyl)oxy-3-pyridinyl]methanol has a molecular weight of 221.30 g/mol, XLogP of 2.53, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(3-methylcyclohexyl)oxy-3-pyridinyl]methanol is sourced from PubChem (CID 61256970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).