1-[1-[(4-phenylphenyl)methyl]imidazol-2-yl]ethanol

C18H18N2O — CID 142479637

IUPAC1-[1-[(4-phenylphenyl)methyl]imidazol-2-yl]ethanol
SMILESCC(O)c1nccn1Cc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C18H18N2O/c1-14(21)18-19-11-12-20(18)13-15-7-9-17(10-8-15)16-5-3-2-4-6-16/h2-12,14,21H,13H2,1H3
InChIKeyQIIIEMMVXDXMRE-UHFFFAOYSA-N
MW278.36 g/mol
LogP3.65
Rot. Bonds4

About 1-[1-[(4-phenylphenyl)methyl]imidazol-2-yl]ethanol

1-[1-[(4-phenylphenyl)methyl]imidazol-2-yl]ethanol (PubChem CID 142479637) has the molecular formula C18H18N2O and a molecular weight of 278.36 g/mol. Its IUPAC name is 1-[1-[(4-phenylphenyl)methyl]imidazol-2-yl]ethanol.

Molecular Properties

Compound Name1-[1-[(4-phenylphenyl)methyl]imidazol-2-yl]ethanol
PubChem CID142479637
Molecular FormulaC18H18N2O
Molecular Weight278.36 g/mol
Exact Mass278.14
IUPAC Name1-[1-[(4-phenylphenyl)methyl]imidazol-2-yl]ethanol
SMILESCC(O)c1nccn1Cc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C18H18N2O/c1-14(21)18-19-11-12-20(18)13-15-7-9-17(10-8-15)16-5-3-2-4-6-16/h2-12,14,21H,13H2,1H3
InChIKeyQIIIEMMVXDXMRE-UHFFFAOYSA-N
XLogP3.65
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 ≤ 53.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(S)-[1-[(4-methylphenyl)methyl]imidazol-2-yl]-phenylmethanol
CID 97307465
1-(1-benzylimidazol-2-yl)-2-(4-methylphenyl)ethanol
CID 15581101
1-benzyl-2-(1-chloro-2,2-dimethylpropyl)imidazole
CID 101370154
(S)-(1-benzylimidazol-2-yl)-(2-ethoxyphenyl)methanol
CID 40899908
(1S)-1-[1-[3-(4-chlorophenyl)propyl]imidazol-2-yl]ethanol
CID 155289364
4-[[2-[amino(phenyl)methyl]imidazol-1-yl]methyl]phenol
CID 56999955
(S)-(1-benzylimidazol-2-yl)-naphthalen-1-ylmethanol
CID 699896
2-[2-(1-hydroxyethyl)imidazol-1-yl]-N-phenylacetamide
CID 142479688
3-(1-benzylimidazol-2-yl)-2-methylpropanoic acid
CID 84704499
(1S)-1-[1-[[5-[4-[2-[4-(hydroxymethyl)phenyl]ethynyl]phenyl]-1,2-oxazol-3-yl]methyl]imidazol-2-yl]ethanol
CID 167451717
1-(1-ethylimidazol-2-yl)-2-phenylethanol
CID 63976496
1-[(4-chlorophenyl)methyl]-2-phenylimidazole
CID 3042995

Frequently Asked Questions

What is the IUPAC name of 1-[1-[(4-phenylphenyl)methyl]imidazol-2-yl]ethanol?
The IUPAC name of 1-[1-[(4-phenylphenyl)methyl]imidazol-2-yl]ethanol (CID 142479637) is 1-[1-[(4-phenylphenyl)methyl]imidazol-2-yl]ethanol.
What is the SMILES notation for 1-[1-[(4-phenylphenyl)methyl]imidazol-2-yl]ethanol?
The canonical SMILES for 1-[1-[(4-phenylphenyl)methyl]imidazol-2-yl]ethanol is CC(O)c1nccn1Cc1ccc(-c2ccccc2)cc1.
What is the InChIKey of 1-[1-[(4-phenylphenyl)methyl]imidazol-2-yl]ethanol?
The InChIKey is QIIIEMMVXDXMRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O/c1-14(21)18-19-11-12-20(18)13-15-7-9-17(10-8-15)16-5-3-2-4-6-16/h2-12,14,21H,13H2,1H3.
What are the key properties of 1-[1-[(4-phenylphenyl)methyl]imidazol-2-yl]ethanol?
1-[1-[(4-phenylphenyl)methyl]imidazol-2-yl]ethanol has a molecular weight of 278.36 g/mol, XLogP of 3.65, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-[(4-phenylphenyl)methyl]imidazol-2-yl]ethanol is sourced from PubChem (CID 142479637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).