2-(3-methoxyphenyl)-1-(3-propylimidazol-4-yl)ethanol

C15H20N2O2 — CID 66131044

IUPAC2-(3-methoxyphenyl)-1-(3-propylimidazol-4-yl)ethanol
SMILESCCCn1cncc1C(O)Cc1cccc(OC)c1
InChIInChI=1S/C15H20N2O2/c1-3-7-17-11-16-10-14(17)15(18)9-12-5-4-6-13(8-12)19-2/h4-6,8,10-11,15,18H,3,7,9H2,1-2H3
InChIKeySGIRBVMPJKCTIW-UHFFFAOYSA-N
MW260.34 g/mol
LogP2.58
Rot. Bonds6

About 2-(3-methoxyphenyl)-1-(3-propylimidazol-4-yl)ethanol

2-(3-methoxyphenyl)-1-(3-propylimidazol-4-yl)ethanol (PubChem CID 66131044) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is 2-(3-methoxyphenyl)-1-(3-propylimidazol-4-yl)ethanol.

Molecular Properties

Compound Name2-(3-methoxyphenyl)-1-(3-propylimidazol-4-yl)ethanol
PubChem CID66131044
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC Name2-(3-methoxyphenyl)-1-(3-propylimidazol-4-yl)ethanol
SMILESCCCn1cncc1C(O)Cc1cccc(OC)c1
InChIInChI=1S/C15H20N2O2/c1-3-7-17-11-16-10-14(17)15(18)9-12-5-4-6-13(8-12)19-2/h4-6,8,10-11,15,18H,3,7,9H2,1-2H3
InChIKeySGIRBVMPJKCTIW-UHFFFAOYSA-N
XLogP2.58
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 ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3-methylphenyl)-1-(3-propylimidazol-4-yl)ethanol
CID 66129442
2-(2-fluoro-3-methoxyphenyl)-1-(3-propylimidazol-4-yl)ethanol
CID 104793189
(3-ethylimidazol-4-yl)-(3-methoxyphenyl)methanol
CID 66135157
1-(3-ethylimidazol-4-yl)-2-(3-methylphenyl)ethanol
CID 66132887
(1S)-1-[3-[2-(3-methoxyphenyl)ethyl]imidazol-4-yl]ethanamine
CID 114009439
1-(3-methoxyphenyl)pentan-2-ol
CID 61261615
2-(2-ethyl-5-methylpyrazol-3-yl)-1-(3-propylimidazol-4-yl)ethanol
CID 66131436
2-(2,5-dimethylpyrazol-3-yl)-1-(3-propylimidazol-4-yl)ethanol
CID 66131633
2-(3-methoxyphenyl)-1-(3-methoxy-4-pyridinyl)ethanol
CID 105066229
2-(4-fluoro-2-methylphenyl)-1-(3-propylimidazol-4-yl)ethanol
CID 114346924
2-(3-methoxyphenyl)-1-(3-propyltriazol-4-yl)ethanamine
CID 114687287
1-(5-fluoro-3-pyridinyl)-2-(3-methoxyphenyl)ethanol
CID 54966198

Frequently Asked Questions

What is the IUPAC name of 2-(3-methoxyphenyl)-1-(3-propylimidazol-4-yl)ethanol?
The IUPAC name of 2-(3-methoxyphenyl)-1-(3-propylimidazol-4-yl)ethanol (CID 66131044) is 2-(3-methoxyphenyl)-1-(3-propylimidazol-4-yl)ethanol.
What is the SMILES notation for 2-(3-methoxyphenyl)-1-(3-propylimidazol-4-yl)ethanol?
The canonical SMILES for 2-(3-methoxyphenyl)-1-(3-propylimidazol-4-yl)ethanol is CCCn1cncc1C(O)Cc1cccc(OC)c1.
What is the InChIKey of 2-(3-methoxyphenyl)-1-(3-propylimidazol-4-yl)ethanol?
The InChIKey is SGIRBVMPJKCTIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-3-7-17-11-16-10-14(17)15(18)9-12-5-4-6-13(8-12)19-2/h4-6,8,10-11,15,18H,3,7,9H2,1-2H3.
What are the key properties of 2-(3-methoxyphenyl)-1-(3-propylimidazol-4-yl)ethanol?
2-(3-methoxyphenyl)-1-(3-propylimidazol-4-yl)ethanol has a molecular weight of 260.34 g/mol, XLogP of 2.58, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methoxyphenyl)-1-(3-propylimidazol-4-yl)ethanol is sourced from PubChem (CID 66131044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).