1-(4-cyclopropylphenyl)-2-(1-ethylimidazol-2-yl)ethanol

C16H20N2O — CID 79980251

IUPAC1-(4-cyclopropylphenyl)-2-(1-ethylimidazol-2-yl)ethanol
SMILESCCn1ccnc1CC(O)c1ccc(C2CC2)cc1
InChIInChI=1S/C16H20N2O/c1-2-18-10-9-17-16(18)11-15(19)14-7-5-13(6-8-14)12-3-4-12/h5-10,12,15,19H,2-4,11H2,1H3
InChIKeySSPSDPWZZSEBFO-UHFFFAOYSA-N
MW256.35 g/mol
LogP3.06
Rot. Bonds5

About 1-(4-cyclopropylphenyl)-2-(1-ethylimidazol-2-yl)ethanol

1-(4-cyclopropylphenyl)-2-(1-ethylimidazol-2-yl)ethanol (PubChem CID 79980251) has the molecular formula C16H20N2O and a molecular weight of 256.35 g/mol. Its IUPAC name is 1-(4-cyclopropylphenyl)-2-(1-ethylimidazol-2-yl)ethanol.

Molecular Properties

Compound Name1-(4-cyclopropylphenyl)-2-(1-ethylimidazol-2-yl)ethanol
PubChem CID79980251
Molecular FormulaC16H20N2O
Molecular Weight256.35 g/mol
Exact Mass256.16
IUPAC Name1-(4-cyclopropylphenyl)-2-(1-ethylimidazol-2-yl)ethanol
SMILESCCn1ccnc1CC(O)c1ccc(C2CC2)cc1
InChIInChI=1S/C16H20N2O/c1-2-18-10-9-17-16(18)11-15(19)14-7-5-13(6-8-14)12-3-4-12/h5-10,12,15,19H,2-4,11H2,1H3
InChIKeySSPSDPWZZSEBFO-UHFFFAOYSA-N
XLogP3.06
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(4-cyclopropylphenyl)-2-(1-ethylimidazol-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

2-(1-ethylimidazol-2-yl)-1-(6-methyl-3-pyridinyl)ethanol
CID 104823019
1-(5-chlorothiophen-2-yl)-2-(1-ethylimidazol-2-yl)ethanol
CID 79744784
2-(1-ethylimidazol-2-yl)-1-pyridin-2-ylethanol
CID 79743859
2-(1-ethylimidazol-2-yl)-1-(5-methyl-3-pyridinyl)ethanol
CID 105112266
1-(3-cyclopropylimidazol-4-yl)-2-(1-ethylimidazol-2-yl)ethanol
CID 79744805
2-(1-ethylimidazol-2-yl)-1-(5-fluoro-3-pyridinyl)ethanol
CID 105112405
1-(4-cyclopropylphenyl)-2-pyridin-2-ylethanol
CID 79980417
2-(1-ethylimidazol-2-yl)-1-(2-iodophenyl)ethanol
CID 115819308
(1S)-1-[4-[(1-ethylimidazol-2-yl)methoxy]phenyl]propan-1-ol
CID 78932314
1-(4-cyclopropylphenyl)-2-(1-propan-2-ylpyrazol-3-yl)ethanol
CID 79980806
2-(1-ethylimidazol-2-yl)-1-(2-fluorophenyl)ethanol
CID 79744598
2-(1-ethylimidazol-2-yl)-1-(2-phenylcyclopropyl)ethanol
CID 115819256

Frequently Asked Questions

What is the IUPAC name of 1-(4-cyclopropylphenyl)-2-(1-ethylimidazol-2-yl)ethanol?
The IUPAC name of 1-(4-cyclopropylphenyl)-2-(1-ethylimidazol-2-yl)ethanol (CID 79980251) is 1-(4-cyclopropylphenyl)-2-(1-ethylimidazol-2-yl)ethanol.
What is the SMILES notation for 1-(4-cyclopropylphenyl)-2-(1-ethylimidazol-2-yl)ethanol?
The canonical SMILES for 1-(4-cyclopropylphenyl)-2-(1-ethylimidazol-2-yl)ethanol is CCn1ccnc1CC(O)c1ccc(C2CC2)cc1.
What is the InChIKey of 1-(4-cyclopropylphenyl)-2-(1-ethylimidazol-2-yl)ethanol?
The InChIKey is SSPSDPWZZSEBFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O/c1-2-18-10-9-17-16(18)11-15(19)14-7-5-13(6-8-14)12-3-4-12/h5-10,12,15,19H,2-4,11H2,1H3.
What are the key properties of 1-(4-cyclopropylphenyl)-2-(1-ethylimidazol-2-yl)ethanol?
1-(4-cyclopropylphenyl)-2-(1-ethylimidazol-2-yl)ethanol has a molecular weight of 256.35 g/mol, XLogP of 3.06, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-cyclopropylphenyl)-2-(1-ethylimidazol-2-yl)ethanol is sourced from PubChem (CID 79980251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).