1-[2-[(1-ethylimidazol-2-yl)methoxy]phenyl]propan-1-ol

C15H20N2O2 — CID 55109330

IUPAC1-[2-[(1-ethylimidazol-2-yl)methoxy]phenyl]propan-1-ol
SMILESCCC(O)c1ccccc1OCc1nccn1CC
InChIInChI=1S/C15H20N2O2/c1-3-13(18)12-7-5-6-8-14(12)19-11-15-16-9-10-17(15)4-2/h5-10,13,18H,3-4,11H2,1-2H3
InChIKeyHXPKTEWBEDCSCM-UHFFFAOYSA-N
MW260.34 g/mol
LogP2.93
Rot. Bonds6

About 1-[2-[(1-ethylimidazol-2-yl)methoxy]phenyl]propan-1-ol

1-[2-[(1-ethylimidazol-2-yl)methoxy]phenyl]propan-1-ol (PubChem CID 55109330) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is 1-[2-[(1-ethylimidazol-2-yl)methoxy]phenyl]propan-1-ol.

Molecular Properties

Compound Name1-[2-[(1-ethylimidazol-2-yl)methoxy]phenyl]propan-1-ol
PubChem CID55109330
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC Name1-[2-[(1-ethylimidazol-2-yl)methoxy]phenyl]propan-1-ol
SMILESCCC(O)c1ccccc1OCc1nccn1CC
InChIInChI=1S/C15H20N2O2/c1-3-13(18)12-7-5-6-8-14(12)19-11-15-16-9-10-17(15)4-2/h5-10,13,18H,3-4,11H2,1-2H3
InChIKeyHXPKTEWBEDCSCM-UHFFFAOYSA-N
XLogP2.93
TPSA47.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(1S)-1-[4-[(1-ethylimidazol-2-yl)methoxy]phenyl]propan-1-ol
CID 78932314
(1R)-1-[2-[(3-methyl-2-pyridinyl)methoxy]phenyl]propan-1-ol
CID 103954577
(1S)-1-[2-[(4,5-dimethyl-1,2,4-triazol-3-yl)methoxy]phenyl]propan-1-ol
CID 78930150
[1-(2-ethoxyphenyl)-2-(1-ethylimidazol-2-yl)ethyl]hydrazine
CID 105260835
(1S)-1-(2-phenylmethoxyphenyl)propan-1-ol
CID 63365062
2-(1-ethylimidazol-2-yl)-1-(2-iodophenyl)ethanol
CID 115819308
2-(1-ethylimidazol-2-yl)-1-(2-fluorophenyl)ethanol
CID 79744598
2-(1-ethylimidazol-2-yl)-1-pyridin-2-ylethanol
CID 79743859
(1S)-1-[2-[(2-ethyl-5-methylpyrazol-3-yl)methoxy]phenyl]propan-1-ol
CID 79025693
N-[[2-[(1-ethylimidazol-2-yl)methoxy]phenyl]methyl]propan-1-amine
CID 62736402
(1R)-1-[2-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]propan-1-ol
CID 78933268
1-(2-tert-butylphenyl)-2-(1-ethylimidazol-2-yl)ethanol
CID 115819265

Frequently Asked Questions

What is the IUPAC name of 1-[2-[(1-ethylimidazol-2-yl)methoxy]phenyl]propan-1-ol?
The IUPAC name of 1-[2-[(1-ethylimidazol-2-yl)methoxy]phenyl]propan-1-ol (CID 55109330) is 1-[2-[(1-ethylimidazol-2-yl)methoxy]phenyl]propan-1-ol.
What is the SMILES notation for 1-[2-[(1-ethylimidazol-2-yl)methoxy]phenyl]propan-1-ol?
The canonical SMILES for 1-[2-[(1-ethylimidazol-2-yl)methoxy]phenyl]propan-1-ol is CCC(O)c1ccccc1OCc1nccn1CC.
What is the InChIKey of 1-[2-[(1-ethylimidazol-2-yl)methoxy]phenyl]propan-1-ol?
The InChIKey is HXPKTEWBEDCSCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-3-13(18)12-7-5-6-8-14(12)19-11-15-16-9-10-17(15)4-2/h5-10,13,18H,3-4,11H2,1-2H3.
What are the key properties of 1-[2-[(1-ethylimidazol-2-yl)methoxy]phenyl]propan-1-ol?
1-[2-[(1-ethylimidazol-2-yl)methoxy]phenyl]propan-1-ol has a molecular weight of 260.34 g/mol, XLogP of 2.93, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[(1-ethylimidazol-2-yl)methoxy]phenyl]propan-1-ol is sourced from PubChem (CID 55109330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).