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

C15H20N2O — CID 66129442

IUPAC2-(3-methylphenyl)-1-(3-propylimidazol-4-yl)ethanol
SMILESCCCn1cncc1C(O)Cc1cccc(C)c1
InChIInChI=1S/C15H20N2O/c1-3-7-17-11-16-10-14(17)15(18)9-13-6-4-5-12(2)8-13/h4-6,8,10-11,15,18H,3,7,9H2,1-2H3
InChIKeyDPAOMQXNYGIFGX-UHFFFAOYSA-N
MW244.34 g/mol
LogP2.88
Rot. Bonds5

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

2-(3-methylphenyl)-1-(3-propylimidazol-4-yl)ethanol (PubChem CID 66129442) has the molecular formula C15H20N2O and a molecular weight of 244.34 g/mol. Its IUPAC name is 2-(3-methylphenyl)-1-(3-propylimidazol-4-yl)ethanol.

Molecular Properties

Compound Name2-(3-methylphenyl)-1-(3-propylimidazol-4-yl)ethanol
PubChem CID66129442
Molecular FormulaC15H20N2O
Molecular Weight244.34 g/mol
Exact Mass244.16
IUPAC Name2-(3-methylphenyl)-1-(3-propylimidazol-4-yl)ethanol
SMILESCCCn1cncc1C(O)Cc1cccc(C)c1
InChIInChI=1S/C15H20N2O/c1-3-7-17-11-16-10-14(17)15(18)9-13-6-4-5-12(2)8-13/h4-6,8,10-11,15,18H,3,7,9H2,1-2H3
InChIKeyDPAOMQXNYGIFGX-UHFFFAOYSA-N
XLogP2.88
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(3-methylphenyl)-1-(3-propylimidazol-4-yl)ethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(3-ethylimidazol-4-yl)-2-(3-methylphenyl)ethanol
CID 66132887
2-(3-methoxyphenyl)-1-(3-propylimidazol-4-yl)ethanol
CID 66131044
N-methyl-N-[(3-methylphenyl)methyl]-1-(3-propylimidazol-4-yl)ethane-1,2-diamine
CID 66130799
2-(2,5-dimethylpyrazol-3-yl)-1-(3-propylimidazol-4-yl)ethanol
CID 66131633
2-(4-fluoro-2-methylphenyl)-1-(3-propylimidazol-4-yl)ethanol
CID 114346924
2-(2-ethyl-5-methylpyrazol-3-yl)-1-(3-propylimidazol-4-yl)ethanol
CID 66131436
[1-(3-methylimidazol-4-yl)-2-(3-methylphenyl)ethyl]hydrazine
CID 105264611
2-(3-methylphenyl)-1-(3-phenyltriazol-4-yl)ethanol
CID 114686365
1-(3-ethylimidazol-4-yl)-2-pyridin-3-ylethanol
CID 104735761
(1R)-1-[3-[(3-methylphenyl)methyl]imidazol-4-yl]propan-1-amine
CID 104942333
2-(2-fluoro-3-methoxyphenyl)-1-(3-propylimidazol-4-yl)ethanol
CID 104793189
2-(4-bromo-1,3-dimethylpyrazol-5-yl)-1-(3-propylimidazol-4-yl)ethanol
CID 66129440

Frequently Asked Questions

What is the IUPAC name of 2-(3-methylphenyl)-1-(3-propylimidazol-4-yl)ethanol?
The IUPAC name of 2-(3-methylphenyl)-1-(3-propylimidazol-4-yl)ethanol (CID 66129442) is 2-(3-methylphenyl)-1-(3-propylimidazol-4-yl)ethanol.
What is the SMILES notation for 2-(3-methylphenyl)-1-(3-propylimidazol-4-yl)ethanol?
The canonical SMILES for 2-(3-methylphenyl)-1-(3-propylimidazol-4-yl)ethanol is CCCn1cncc1C(O)Cc1cccc(C)c1.
What is the InChIKey of 2-(3-methylphenyl)-1-(3-propylimidazol-4-yl)ethanol?
The InChIKey is DPAOMQXNYGIFGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O/c1-3-7-17-11-16-10-14(17)15(18)9-13-6-4-5-12(2)8-13/h4-6,8,10-11,15,18H,3,7,9H2,1-2H3.
What are the key properties of 2-(3-methylphenyl)-1-(3-propylimidazol-4-yl)ethanol?
2-(3-methylphenyl)-1-(3-propylimidazol-4-yl)ethanol has a molecular weight of 244.34 g/mol, XLogP of 2.88, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methylphenyl)-1-(3-propylimidazol-4-yl)ethanol is sourced from PubChem (CID 66129442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).