(1-ethylimidazol-2-yl)-(4-phenylmethoxyphenyl)methanol

C19H20N2O2 — CID 3863568

IUPAC(1-ethylimidazol-2-yl)-(4-phenylmethoxyphenyl)methanol
SMILESCCn1ccnc1C(O)c1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C19H20N2O2/c1-2-21-13-12-20-19(21)18(22)16-8-10-17(11-9-16)23-14-15-6-4-3-5-7-15/h3-13,18,22H,2,14H2,1H3
InChIKeyLHYULZNAVFDBAZ-UHFFFAOYSA-N
MW308.38 g/mol
LogP3.56
Rot. Bonds6

About (1-ethylimidazol-2-yl)-(4-phenylmethoxyphenyl)methanol

(1-ethylimidazol-2-yl)-(4-phenylmethoxyphenyl)methanol (PubChem CID 3863568) has the molecular formula C19H20N2O2 and a molecular weight of 308.38 g/mol. Its IUPAC name is (1-ethylimidazol-2-yl)-(4-phenylmethoxyphenyl)methanol.

Molecular Properties

Compound Name(1-ethylimidazol-2-yl)-(4-phenylmethoxyphenyl)methanol
PubChem CID3863568
Molecular FormulaC19H20N2O2
Molecular Weight308.38 g/mol
Exact Mass308.15
IUPAC Name(1-ethylimidazol-2-yl)-(4-phenylmethoxyphenyl)methanol
SMILESCCn1ccnc1C(O)c1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C19H20N2O2/c1-2-21-13-12-20-19(21)18(22)16-8-10-17(11-9-16)23-14-15-6-4-3-5-7-15/h3-13,18,22H,2,14H2,1H3
InChIKeyLHYULZNAVFDBAZ-UHFFFAOYSA-N
XLogP3.56
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 ≤ 53.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (1-ethylimidazol-2-yl)-(4-phenylmethoxyphenyl)methanol?
The IUPAC name of (1-ethylimidazol-2-yl)-(4-phenylmethoxyphenyl)methanol (CID 3863568) is (1-ethylimidazol-2-yl)-(4-phenylmethoxyphenyl)methanol.
What is the SMILES notation for (1-ethylimidazol-2-yl)-(4-phenylmethoxyphenyl)methanol?
The canonical SMILES for (1-ethylimidazol-2-yl)-(4-phenylmethoxyphenyl)methanol is CCn1ccnc1C(O)c1ccc(OCc2ccccc2)cc1.
What is the InChIKey of (1-ethylimidazol-2-yl)-(4-phenylmethoxyphenyl)methanol?
The InChIKey is LHYULZNAVFDBAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O2/c1-2-21-13-12-20-19(21)18(22)16-8-10-17(11-9-16)23-14-15-6-4-3-5-7-15/h3-13,18,22H,2,14H2,1H3.
What are the key properties of (1-ethylimidazol-2-yl)-(4-phenylmethoxyphenyl)methanol?
(1-ethylimidazol-2-yl)-(4-phenylmethoxyphenyl)methanol has a molecular weight of 308.38 g/mol, XLogP of 3.56, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1-ethylimidazol-2-yl)-(4-phenylmethoxyphenyl)methanol is sourced from PubChem (CID 3863568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).