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

C15H19ClN2O — CID 106859395

IUPAC1-(2-chloro-4-methylphenyl)-2-(1-propylimidazol-2-yl)ethanol
SMILESCCCn1ccnc1CC(O)c1ccc(C)cc1Cl
InChIInChI=1S/C15H19ClN2O/c1-3-7-18-8-6-17-15(18)10-14(19)12-5-4-11(2)9-13(12)16/h4-6,8-9,14,19H,3,7,10H2,1-2H3
InChIKeyUOGCZQQQTJJQQV-UHFFFAOYSA-N
MW278.78 g/mol
LogP3.53
Rot. Bonds5

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

1-(2-chloro-4-methylphenyl)-2-(1-propylimidazol-2-yl)ethanol (PubChem CID 106859395) has the molecular formula C15H19ClN2O and a molecular weight of 278.78 g/mol. Its IUPAC name is 1-(2-chloro-4-methylphenyl)-2-(1-propylimidazol-2-yl)ethanol.

Molecular Properties

Compound Name1-(2-chloro-4-methylphenyl)-2-(1-propylimidazol-2-yl)ethanol
PubChem CID106859395
Molecular FormulaC15H19ClN2O
Molecular Weight278.78 g/mol
Exact Mass278.12
IUPAC Name1-(2-chloro-4-methylphenyl)-2-(1-propylimidazol-2-yl)ethanol
SMILESCCCn1ccnc1CC(O)c1ccc(C)cc1Cl
InChIInChI=1S/C15H19ClN2O/c1-3-7-18-8-6-17-15(18)10-14(19)12-5-4-11(2)9-13(12)16/h4-6,8-9,14,19H,3,7,10H2,1-2H3
InChIKeyUOGCZQQQTJJQQV-UHFFFAOYSA-N
XLogP3.53
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.78
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(2-chloro-4-methylphenyl)-2-(1-propylimidazol-2-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-(2-chloro-4-methylphenyl)-N-methyl-2-(1-propylimidazol-2-yl)ethanamine
CID 106858171
1-(2-fluoro-5-methylphenyl)-2-(1-propylimidazol-2-yl)ethanol
CID 115820989
1-(2-amino-4-chlorophenyl)-2-(1-propylimidazol-2-yl)ethanol
CID 79752627
1-(2-amino-5-bromophenyl)-2-(1-propylimidazol-2-yl)ethanol
CID 82703490
1-(4-bromo-2-methoxyphenyl)-2-(1-propylimidazol-2-yl)ethanol
CID 115821013
1-(4-bromo-2-chlorophenyl)-2-(1-propylimidazol-2-yl)ethanamine
CID 105012373
1-(3-chloro-4-iodophenyl)-2-(1-propylimidazol-2-yl)ethanol
CID 103216978
1-(3-bromo-4-chlorophenyl)-2-(1-propylimidazol-2-yl)ethanol
CID 115566560
[1-(2-bromo-4-methylphenyl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine
CID 105323345
1-(5-chlorofuran-2-yl)-2-(1-propylimidazol-2-yl)ethanol
CID 106693891
1-(2,4-dichlorophenyl)-2-(1-methylimidazol-2-yl)ethanol
CID 56692684
1-(2-bromo-3,4-difluorophenyl)-2-(1-propylimidazol-2-yl)ethanol
CID 107538543

Frequently Asked Questions

What is the IUPAC name of 1-(2-chloro-4-methylphenyl)-2-(1-propylimidazol-2-yl)ethanol?
The IUPAC name of 1-(2-chloro-4-methylphenyl)-2-(1-propylimidazol-2-yl)ethanol (CID 106859395) is 1-(2-chloro-4-methylphenyl)-2-(1-propylimidazol-2-yl)ethanol.
What is the SMILES notation for 1-(2-chloro-4-methylphenyl)-2-(1-propylimidazol-2-yl)ethanol?
The canonical SMILES for 1-(2-chloro-4-methylphenyl)-2-(1-propylimidazol-2-yl)ethanol is CCCn1ccnc1CC(O)c1ccc(C)cc1Cl.
What is the InChIKey of 1-(2-chloro-4-methylphenyl)-2-(1-propylimidazol-2-yl)ethanol?
The InChIKey is UOGCZQQQTJJQQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19ClN2O/c1-3-7-18-8-6-17-15(18)10-14(19)12-5-4-11(2)9-13(12)16/h4-6,8-9,14,19H,3,7,10H2,1-2H3.
What are the key properties of 1-(2-chloro-4-methylphenyl)-2-(1-propylimidazol-2-yl)ethanol?
1-(2-chloro-4-methylphenyl)-2-(1-propylimidazol-2-yl)ethanol has a molecular weight of 278.78 g/mol, XLogP of 3.53, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-chloro-4-methylphenyl)-2-(1-propylimidazol-2-yl)ethanol is sourced from PubChem (CID 106859395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).