[2-(2-ethylcyclohexyl)oxy-3-pyridinyl]methanol

C14H21NO2 — CID 55151661

IUPAC[2-(2-ethylcyclohexyl)oxy-3-pyridinyl]methanol
SMILESCCC1CCCCC1Oc1ncccc1CO
InChIInChI=1S/C14H21NO2/c1-2-11-6-3-4-8-13(11)17-14-12(10-16)7-5-9-15-14/h5,7,9,11,13,16H,2-4,6,8,10H2,1H3
InChIKeySUWVBFDAJGKSFG-UHFFFAOYSA-N
MW235.33 g/mol
LogP2.92
Rot. Bonds4

About [2-(2-ethylcyclohexyl)oxy-3-pyridinyl]methanol

[2-(2-ethylcyclohexyl)oxy-3-pyridinyl]methanol (PubChem CID 55151661) has the molecular formula C14H21NO2 and a molecular weight of 235.33 g/mol. Its IUPAC name is [2-(2-ethylcyclohexyl)oxy-3-pyridinyl]methanol.

Molecular Properties

Compound Name[2-(2-ethylcyclohexyl)oxy-3-pyridinyl]methanol
PubChem CID55151661
Molecular FormulaC14H21NO2
Molecular Weight235.33 g/mol
Exact Mass235.16
IUPAC Name[2-(2-ethylcyclohexyl)oxy-3-pyridinyl]methanol
SMILESCCC1CCCCC1Oc1ncccc1CO
InChIInChI=1S/C14H21NO2/c1-2-11-6-3-4-8-13(11)17-14-12(10-16)7-5-9-15-14/h5,7,9,11,13,16H,2-4,6,8,10H2,1H3
InChIKeySUWVBFDAJGKSFG-UHFFFAOYSA-N
XLogP2.92
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[2-(2-ethylcyclohexyl)oxy-3-pyridinyl]-N-methylmethanamine
CID 62289951
1-[2-(2-ethylcyclohexyl)oxy-3-pyridinyl]ethanamine
CID 114056592
[2-(cyclopentylmethoxy)-3-pyridinyl]methanol
CID 66323302
[2-(cyclohexylmethoxy)-3-pyridinyl]methanol
CID 62383389
[2-(2-ethylcyclohexyl)oxy-5-methylphenyl]methanol
CID 55251780
[3-ethoxy-2-(2-ethylcyclohexyl)oxyphenyl]methanamine
CID 63861212
[4-(2-ethylcyclohexyl)oxy-3,5-dimethylphenyl]methanol
CID 63862685
N-[[2-(2-methylcyclohexyl)oxy-3-pyridinyl]methyl]cyclopropanamine
CID 62291755
3-(2-ethylcyclohexyl)oxypyridazine-4-carboximidamide
CID 80514051
1-[4-(2-ethylcyclohexyl)oxypyrimidin-5-yl]-N-methylmethanamine
CID 114216980
1-(chloromethyl)-2-(2-ethylcyclohexyl)oxy-3-fluorobenzene
CID 112613680
N-[[2-(2-ethylcyclohexyl)oxy-3-fluorophenyl]methyl]ethanamine
CID 115953347

Frequently Asked Questions

What is the IUPAC name of [2-(2-ethylcyclohexyl)oxy-3-pyridinyl]methanol?
The IUPAC name of [2-(2-ethylcyclohexyl)oxy-3-pyridinyl]methanol (CID 55151661) is [2-(2-ethylcyclohexyl)oxy-3-pyridinyl]methanol.
What is the SMILES notation for [2-(2-ethylcyclohexyl)oxy-3-pyridinyl]methanol?
The canonical SMILES for [2-(2-ethylcyclohexyl)oxy-3-pyridinyl]methanol is CCC1CCCCC1Oc1ncccc1CO.
What is the InChIKey of [2-(2-ethylcyclohexyl)oxy-3-pyridinyl]methanol?
The InChIKey is SUWVBFDAJGKSFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO2/c1-2-11-6-3-4-8-13(11)17-14-12(10-16)7-5-9-15-14/h5,7,9,11,13,16H,2-4,6,8,10H2,1H3.
What are the key properties of [2-(2-ethylcyclohexyl)oxy-3-pyridinyl]methanol?
[2-(2-ethylcyclohexyl)oxy-3-pyridinyl]methanol has a molecular weight of 235.33 g/mol, XLogP of 2.92, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-ethylcyclohexyl)oxy-3-pyridinyl]methanol is sourced from PubChem (CID 55151661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).