(1-benzylimidazol-2-yl)-(4-ethoxyphenyl)methanol

C19H20N2O2 — CID 2870346

IUPAC(1-benzylimidazol-2-yl)-(4-ethoxyphenyl)methanol
SMILESCCOc1ccc(C(O)c2nccn2Cc2ccccc2)cc1
InChIInChI=1S/C19H20N2O2/c1-2-23-17-10-8-16(9-11-17)18(22)19-20-12-13-21(19)14-15-6-4-3-5-7-15/h3-13,18,22H,2,14H2,1H3
InChIKeyDJCPYLIYGJQCIG-UHFFFAOYSA-N
MW308.38 g/mol
LogP3.41
Rot. Bonds6

About (1-benzylimidazol-2-yl)-(4-ethoxyphenyl)methanol

(1-benzylimidazol-2-yl)-(4-ethoxyphenyl)methanol (PubChem CID 2870346) has the molecular formula C19H20N2O2 and a molecular weight of 308.38 g/mol. Its IUPAC name is (1-benzylimidazol-2-yl)-(4-ethoxyphenyl)methanol.

Molecular Properties

Compound Name(1-benzylimidazol-2-yl)-(4-ethoxyphenyl)methanol
PubChem CID2870346
Molecular FormulaC19H20N2O2
Molecular Weight308.38 g/mol
Exact Mass308.15
IUPAC Name(1-benzylimidazol-2-yl)-(4-ethoxyphenyl)methanol
SMILESCCOc1ccc(C(O)c2nccn2Cc2ccccc2)cc1
InChIInChI=1S/C19H20N2O2/c1-2-23-17-10-8-16(9-11-17)18(22)19-20-12-13-21(19)14-15-6-4-3-5-7-15/h3-13,18,22H,2,14H2,1H3
InChIKeyDJCPYLIYGJQCIG-UHFFFAOYSA-N
XLogP3.41
TPSA47.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.38
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

Skf 96365
CID 104955
2-Propanol, 3-(dimethylamino)-1-(6-(1-(1H-imidazol-1-yl)vinyl)phenoxy)-
CID 3069781
SKF-96365 free base
CID 104956
1-(2-phenoxybenzyl)-1H-imidazole
CID 46889432
(2-methoxyphenyl)(1-methyl-1H-imidazol-2-yl)methanol
CID 2870390
1-(7-Methoxy-2-phenyl-chroman-4-yl)-1H-imidazole
CID 10267149
4-Imidazol-1-yl-2-phenyl-chroman-7-ol
CID 11779089
2,4-Trans-4'-hydroxy-4-imidazolyl-7-methoxyflavan, 3d
CID 54580299
1-(4-methoxyphenyl)-2-(2-methyl-4-nitro-1H-imidazol-1-yl)ethan-1-ol
CID 2728483
(1-Benzyl-1H-imidazol-2-yl)(2,3-dimethoxyphenyl)methanol
CID 626186
(4-Ethoxyphenyl)-(1-propylbenzimidazol-2-yl)methanol
CID 628205
1-[Bis(4-methoxyphenyl)methyl]imidazole
CID 10968400

Frequently Asked Questions

What is the IUPAC name of (1-benzylimidazol-2-yl)-(4-ethoxyphenyl)methanol?
The IUPAC name of (1-benzylimidazol-2-yl)-(4-ethoxyphenyl)methanol (CID 2870346) is (1-benzylimidazol-2-yl)-(4-ethoxyphenyl)methanol.
What is the SMILES notation for (1-benzylimidazol-2-yl)-(4-ethoxyphenyl)methanol?
The canonical SMILES for (1-benzylimidazol-2-yl)-(4-ethoxyphenyl)methanol is CCOc1ccc(C(O)c2nccn2Cc2ccccc2)cc1.
What is the InChIKey of (1-benzylimidazol-2-yl)-(4-ethoxyphenyl)methanol?
The InChIKey is DJCPYLIYGJQCIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O2/c1-2-23-17-10-8-16(9-11-17)18(22)19-20-12-13-21(19)14-15-6-4-3-5-7-15/h3-13,18,22H,2,14H2,1H3.
What are the key properties of (1-benzylimidazol-2-yl)-(4-ethoxyphenyl)methanol?
(1-benzylimidazol-2-yl)-(4-ethoxyphenyl)methanol has a molecular weight of 308.38 g/mol, XLogP of 3.41, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1-benzylimidazol-2-yl)-(4-ethoxyphenyl)methanol is sourced from PubChem (CID 2870346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).