2-(1-ethylimidazol-2-yl)-1-[4-(methoxymethyl)phenyl]ethanol

C15H20N2O2 — CID 79744333

IUPAC2-(1-ethylimidazol-2-yl)-1-[4-(methoxymethyl)phenyl]ethanol
SMILESCCn1ccnc1CC(O)c1ccc(COC)cc1
InChIInChI=1S/C15H20N2O2/c1-3-17-9-8-16-15(17)10-14(18)13-6-4-12(5-7-13)11-19-2/h4-9,14,18H,3,10-11H2,1-2H3
InChIKeyWZNQHWIXANTLKD-UHFFFAOYSA-N
MW260.34 g/mol
LogP2.33
Rot. Bonds6

About 2-(1-ethylimidazol-2-yl)-1-[4-(methoxymethyl)phenyl]ethanol

2-(1-ethylimidazol-2-yl)-1-[4-(methoxymethyl)phenyl]ethanol (PubChem CID 79744333) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is 2-(1-ethylimidazol-2-yl)-1-[4-(methoxymethyl)phenyl]ethanol.

Molecular Properties

Compound Name2-(1-ethylimidazol-2-yl)-1-[4-(methoxymethyl)phenyl]ethanol
PubChem CID79744333
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC Name2-(1-ethylimidazol-2-yl)-1-[4-(methoxymethyl)phenyl]ethanol
SMILESCCn1ccnc1CC(O)c1ccc(COC)cc1
InChIInChI=1S/C15H20N2O2/c1-3-17-9-8-16-15(17)10-14(18)13-6-4-12(5-7-13)11-19-2/h4-9,14,18H,3,10-11H2,1-2H3
InChIKeyWZNQHWIXANTLKD-UHFFFAOYSA-N
XLogP2.33
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 ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(4-cyclopropylphenyl)-2-(1-ethylimidazol-2-yl)ethanol
CID 79980251
2-(1-ethylimidazol-2-yl)-1-(6-methyl-3-pyridinyl)ethanol
CID 104823019
(1S)-1-[4-[(1-ethylimidazol-2-yl)methoxy]phenyl]propan-1-ol
CID 78932314
2-(1-ethylimidazol-2-yl)-1-pyridin-2-ylethanol
CID 79743859
2-(1-ethylimidazol-2-yl)-1-(5-methyl-3-pyridinyl)ethanol
CID 105112266
2-(1-ethylimidazol-2-yl)-1-(3-methoxy-4-pyridinyl)ethanol
CID 105066362
2-(1-ethylimidazol-2-yl)-1-(5-fluoro-3-pyridinyl)ethanol
CID 105112405
2-(1-ethylimidazol-2-yl)-1-(2-methoxy-5-methylphenyl)ethanol
CID 115819361
1-(1-ethylimidazol-2-yl)-3-methylpentan-2-ol
CID 79744876
1-(5-chlorothiophen-2-yl)-2-(1-ethylimidazol-2-yl)ethanol
CID 79744784
2-(1-ethylimidazol-2-yl)-1-(2-iodophenyl)ethanol
CID 115819308
2-(1-ethylimidazol-2-yl)-1-(2-fluorophenyl)ethanol
CID 79744598

Frequently Asked Questions

What is the IUPAC name of 2-(1-ethylimidazol-2-yl)-1-[4-(methoxymethyl)phenyl]ethanol?
The IUPAC name of 2-(1-ethylimidazol-2-yl)-1-[4-(methoxymethyl)phenyl]ethanol (CID 79744333) is 2-(1-ethylimidazol-2-yl)-1-[4-(methoxymethyl)phenyl]ethanol.
What is the SMILES notation for 2-(1-ethylimidazol-2-yl)-1-[4-(methoxymethyl)phenyl]ethanol?
The canonical SMILES for 2-(1-ethylimidazol-2-yl)-1-[4-(methoxymethyl)phenyl]ethanol is CCn1ccnc1CC(O)c1ccc(COC)cc1.
What is the InChIKey of 2-(1-ethylimidazol-2-yl)-1-[4-(methoxymethyl)phenyl]ethanol?
The InChIKey is WZNQHWIXANTLKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-3-17-9-8-16-15(17)10-14(18)13-6-4-12(5-7-13)11-19-2/h4-9,14,18H,3,10-11H2,1-2H3.
What are the key properties of 2-(1-ethylimidazol-2-yl)-1-[4-(methoxymethyl)phenyl]ethanol?
2-(1-ethylimidazol-2-yl)-1-[4-(methoxymethyl)phenyl]ethanol has a molecular weight of 260.34 g/mol, XLogP of 2.33, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-ethylimidazol-2-yl)-1-[4-(methoxymethyl)phenyl]ethanol is sourced from PubChem (CID 79744333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).