1-(3-ethylimidazol-4-yl)-2-(2-methoxy-5-methylphenyl)ethanol

C15H20N2O2 — CID 66133516

IUPAC1-(3-ethylimidazol-4-yl)-2-(2-methoxy-5-methylphenyl)ethanol
SMILESCCn1cncc1C(O)Cc1cc(C)ccc1OC
InChIInChI=1S/C15H20N2O2/c1-4-17-10-16-9-13(17)14(18)8-12-7-11(2)5-6-15(12)19-3/h5-7,9-10,14,18H,4,8H2,1-3H3
InChIKeyPVCAOLOJWMHJSZ-UHFFFAOYSA-N
MW260.34 g/mol
LogP2.50
Rot. Bonds5

About 1-(3-ethylimidazol-4-yl)-2-(2-methoxy-5-methylphenyl)ethanol

1-(3-ethylimidazol-4-yl)-2-(2-methoxy-5-methylphenyl)ethanol (PubChem CID 66133516) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is 1-(3-ethylimidazol-4-yl)-2-(2-methoxy-5-methylphenyl)ethanol.

Molecular Properties

Compound Name1-(3-ethylimidazol-4-yl)-2-(2-methoxy-5-methylphenyl)ethanol
PubChem CID66133516
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC Name1-(3-ethylimidazol-4-yl)-2-(2-methoxy-5-methylphenyl)ethanol
SMILESCCn1cncc1C(O)Cc1cc(C)ccc1OC
InChIInChI=1S/C15H20N2O2/c1-4-17-10-16-9-13(17)14(18)8-12-7-11(2)5-6-15(12)19-3/h5-7,9-10,14,18H,4,8H2,1-3H3
InChIKeyPVCAOLOJWMHJSZ-UHFFFAOYSA-N
XLogP2.50
TPSA47.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(3-ethylimidazol-4-yl)-2-(3-methylphenyl)ethanol
CID 66132887
2-(2-methoxy-5-methylphenyl)-1-(1,3,5-trimethylpyrazol-4-yl)ethanol
CID 105083651
2-(2-methoxy-5-methylphenyl)-1-(1-methylimidazol-4-yl)ethanol
CID 107978204
(5-chloro-2-methoxyphenyl)-(3-ethylimidazol-4-yl)methanol
CID 66135362
2-(2-fluoro-3-methoxyphenyl)-1-(3-propylimidazol-4-yl)ethanol
CID 104793189
1,2-bis(2-methoxy-5-methylphenyl)ethanol
CID 115781516
2-(2,4-dichlorophenyl)-1-(3-ethylimidazol-4-yl)ethanol
CID 66134128
1-(3-ethylimidazol-4-yl)-2-(4-ethylphenyl)ethanol
CID 66134129
N-[2-(2-methoxy-5-methylphenyl)-1-(3-methylimidazol-4-yl)ethyl]propan-1-amine
CID 82887282
1-(3-ethylimidazol-4-yl)-2-methoxyethanol
CID 79566598
2-(2-methoxy-5-methylphenyl)-1-(6-methyl-3-pyridinyl)ethanol
CID 104822975
2-(2,5-dimethylphenyl)-1-(3-methylimidazol-4-yl)ethanol
CID 66117772

Frequently Asked Questions

What is the IUPAC name of 1-(3-ethylimidazol-4-yl)-2-(2-methoxy-5-methylphenyl)ethanol?
The IUPAC name of 1-(3-ethylimidazol-4-yl)-2-(2-methoxy-5-methylphenyl)ethanol (CID 66133516) is 1-(3-ethylimidazol-4-yl)-2-(2-methoxy-5-methylphenyl)ethanol.
What is the SMILES notation for 1-(3-ethylimidazol-4-yl)-2-(2-methoxy-5-methylphenyl)ethanol?
The canonical SMILES for 1-(3-ethylimidazol-4-yl)-2-(2-methoxy-5-methylphenyl)ethanol is CCn1cncc1C(O)Cc1cc(C)ccc1OC.
What is the InChIKey of 1-(3-ethylimidazol-4-yl)-2-(2-methoxy-5-methylphenyl)ethanol?
The InChIKey is PVCAOLOJWMHJSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-4-17-10-16-9-13(17)14(18)8-12-7-11(2)5-6-15(12)19-3/h5-7,9-10,14,18H,4,8H2,1-3H3.
What are the key properties of 1-(3-ethylimidazol-4-yl)-2-(2-methoxy-5-methylphenyl)ethanol?
1-(3-ethylimidazol-4-yl)-2-(2-methoxy-5-methylphenyl)ethanol has a molecular weight of 260.34 g/mol, XLogP of 2.50, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-ethylimidazol-4-yl)-2-(2-methoxy-5-methylphenyl)ethanol is sourced from PubChem (CID 66133516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).