[2-(3-ethylphenoxy)-3-pyridinyl]methanol

C14H15NO2 — CID 61257308

IUPAC[2-(3-ethylphenoxy)-3-pyridinyl]methanol
SMILESCCc1cccc(Oc2ncccc2CO)c1
InChIInChI=1S/C14H15NO2/c1-2-11-5-3-7-13(9-11)17-14-12(10-16)6-4-8-15-14/h3-9,16H,2,10H2,1H3
InChIKeyJHBMLBCRZBSTAH-UHFFFAOYSA-N
MW229.28 g/mol
LogP2.93
Rot. Bonds4

About [2-(3-ethylphenoxy)-3-pyridinyl]methanol

[2-(3-ethylphenoxy)-3-pyridinyl]methanol (PubChem CID 61257308) has the molecular formula C14H15NO2 and a molecular weight of 229.28 g/mol. Its IUPAC name is [2-(3-ethylphenoxy)-3-pyridinyl]methanol.

Molecular Properties

Compound Name[2-(3-ethylphenoxy)-3-pyridinyl]methanol
PubChem CID61257308
Molecular FormulaC14H15NO2
Molecular Weight229.28 g/mol
Exact Mass229.11
IUPAC Name[2-(3-ethylphenoxy)-3-pyridinyl]methanol
SMILESCCc1cccc(Oc2ncccc2CO)c1
InChIInChI=1S/C14H15NO2/c1-2-11-5-3-7-13(9-11)17-14-12(10-16)6-4-8-15-14/h3-9,16H,2,10H2,1H3
InChIKeyJHBMLBCRZBSTAH-UHFFFAOYSA-N
XLogP2.93
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[2-(3-ethylphenoxy)-3-pyridinyl]methanamine
CID 24706317
[2-(3-bromophenoxy)-3-pyridinyl]methanol
CID 61258163
N-[[2-(3-ethylphenoxy)-3-pyridinyl]methyl]cyclopropanamine
CID 62297749
[2-(2-ethylphenoxy)-3-pyridinyl]methanol
CID 61257757
[2-[2-(hydroxymethyl)phenoxy]-3-pyridinyl]methanol
CID 63653116
3-bromo-2-(3-ethylphenoxy)-4-methylpyridine
CID 106877847
[2-chloro-4-(3-ethylphenoxy)phenyl]methanol
CID 114064321
[2-(2,3-dihydro-1H-inden-5-yloxy)-3-pyridinyl]methanol
CID 61257544
4-[[3-(hydroxymethyl)-2-pyridinyl]oxy]benzonitrile
CID 114056436
1-[5-bromo-2-(3-ethylphenoxy)-3-pyridinyl]-N-methylmethanamine
CID 62297750
(2-phenylmethoxy-3-pyridinyl)methanol
CID 59210835
[2-(2-bromophenoxy)-3-pyridinyl]methanol
CID 61256696

Frequently Asked Questions

What is the IUPAC name of [2-(3-ethylphenoxy)-3-pyridinyl]methanol?
The IUPAC name of [2-(3-ethylphenoxy)-3-pyridinyl]methanol (CID 61257308) is [2-(3-ethylphenoxy)-3-pyridinyl]methanol.
What is the SMILES notation for [2-(3-ethylphenoxy)-3-pyridinyl]methanol?
The canonical SMILES for [2-(3-ethylphenoxy)-3-pyridinyl]methanol is CCc1cccc(Oc2ncccc2CO)c1.
What is the InChIKey of [2-(3-ethylphenoxy)-3-pyridinyl]methanol?
The InChIKey is JHBMLBCRZBSTAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO2/c1-2-11-5-3-7-13(9-11)17-14-12(10-16)6-4-8-15-14/h3-9,16H,2,10H2,1H3.
What are the key properties of [2-(3-ethylphenoxy)-3-pyridinyl]methanol?
[2-(3-ethylphenoxy)-3-pyridinyl]methanol has a molecular weight of 229.28 g/mol, XLogP of 2.93, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3-ethylphenoxy)-3-pyridinyl]methanol is sourced from PubChem (CID 61257308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).