(1-ethylimidazol-2-yl)-diphenylmethanol

C18H18N2O — CID 2881653

IUPAC(1-ethylimidazol-2-yl)-diphenylmethanol
SMILESCCn1ccnc1C(O)(c1ccccc1)c1ccccc1
InChIInChI=1S/C18H18N2O/c1-2-20-14-13-19-17(20)18(21,15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-14,21H,2H2,1H3
InChIKeyZDMJDXZIQXDCFW-UHFFFAOYSA-N
MW278.36 g/mol
LogP3.19
Rot. Bonds4

About (1-ethylimidazol-2-yl)-diphenylmethanol

(1-ethylimidazol-2-yl)-diphenylmethanol (PubChem CID 2881653) has the molecular formula C18H18N2O and a molecular weight of 278.36 g/mol. Its IUPAC name is (1-ethylimidazol-2-yl)-diphenylmethanol.

Molecular Properties

Compound Name(1-ethylimidazol-2-yl)-diphenylmethanol
PubChem CID2881653
Molecular FormulaC18H18N2O
Molecular Weight278.36 g/mol
Exact Mass278.14
IUPAC Name(1-ethylimidazol-2-yl)-diphenylmethanol
SMILESCCn1ccnc1C(O)(c1ccccc1)c1ccccc1
InChIInChI=1S/C18H18N2O/c1-2-20-14-13-19-17(20)18(21,15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-14,21H,2H2,1H3
InChIKeyZDMJDXZIQXDCFW-UHFFFAOYSA-N
XLogP3.19
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.36
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

alpha-(4-(2-Phenylethyl)phenyl)-1H-imidazole-1-ethanol
CID 53626
(1-Methylimidazol-2-yl)-diphenylmethanol
CID 3113722
Bis(1-methylimidazol-2-yl)-phenylmethanol
CID 2849523
Bis-(4-chloro-phenyl)-(1H-imidazol-2-yl)-methanol
CID 12433870
2-(1H-imidazol-1-yl)-1-phenylethanol
CID 32239
Denzimol hydrochloride
CID 53625
(1-methyl-1H-imidazol-2-yl)(phenyl)methanol
CID 2859379
(1-ethyl-1H-imidazol-2-yl)(naphthalen-1-yl)methanol
CID 3131356
(5-chloro-1-methyl-1H-imidazol-2-yl)(diphenyl)methanol
CID 3795291
1-(4-methylphenyl)-1-phenyl-2-[1-(1-propenyl)-1H-imidazol-2-yl]ethanol
CID 6270550
(3-Methyl-2-propylimidazol-4-yl)-naphthalen-1-ylmethanol
CID 619964
(5-chloro-1-methyl-1H-imidazol-2-yl)(phenyl)methanol
CID 650470

Frequently Asked Questions

What is the IUPAC name of (1-ethylimidazol-2-yl)-diphenylmethanol?
The IUPAC name of (1-ethylimidazol-2-yl)-diphenylmethanol (CID 2881653) is (1-ethylimidazol-2-yl)-diphenylmethanol.
What is the SMILES notation for (1-ethylimidazol-2-yl)-diphenylmethanol?
The canonical SMILES for (1-ethylimidazol-2-yl)-diphenylmethanol is CCn1ccnc1C(O)(c1ccccc1)c1ccccc1.
What is the InChIKey of (1-ethylimidazol-2-yl)-diphenylmethanol?
The InChIKey is ZDMJDXZIQXDCFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O/c1-2-20-14-13-19-17(20)18(21,15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-14,21H,2H2,1H3.
What are the key properties of (1-ethylimidazol-2-yl)-diphenylmethanol?
(1-ethylimidazol-2-yl)-diphenylmethanol has a molecular weight of 278.36 g/mol, XLogP of 3.19, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-ethylimidazol-2-yl)-diphenylmethanol is sourced from PubChem (CID 2881653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).