1-(2-phenylimidazol-1-yl)propan-2-ol

C12H14N2O — CID 58743625

IUPAC1-(2-phenylimidazol-1-yl)propan-2-ol
SMILESCC(O)Cn1ccnc1-c1ccccc1
InChIInChI=1S/C12H14N2O/c1-10(15)9-14-8-7-13-12(14)11-5-3-2-4-6-11/h2-8,10,15H,9H2,1H3
InChIKeySWBJRVBQKYKZDG-UHFFFAOYSA-N
MW202.26 g/mol
LogP1.93
Rot. Bonds3

About 1-(2-phenylimidazol-1-yl)propan-2-ol

1-(2-phenylimidazol-1-yl)propan-2-ol (PubChem CID 58743625) has the molecular formula C12H14N2O and a molecular weight of 202.26 g/mol. Its IUPAC name is 1-(2-phenylimidazol-1-yl)propan-2-ol.

Molecular Properties

Compound Name1-(2-phenylimidazol-1-yl)propan-2-ol
PubChem CID58743625
Molecular FormulaC12H14N2O
Molecular Weight202.26 g/mol
Exact Mass202.11
IUPAC Name1-(2-phenylimidazol-1-yl)propan-2-ol
SMILESCC(O)Cn1ccnc1-c1ccccc1
InChIInChI=1S/C12H14N2O/c1-10(15)9-14-8-7-13-12(14)11-5-3-2-4-6-11/h2-8,10,15H,9H2,1H3
InChIKeySWBJRVBQKYKZDG-UHFFFAOYSA-N
XLogP1.93
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(2-phenylimidazol-1-yl)propan-2-ol?
The IUPAC name of 1-(2-phenylimidazol-1-yl)propan-2-ol (CID 58743625) is 1-(2-phenylimidazol-1-yl)propan-2-ol.
What is the SMILES notation for 1-(2-phenylimidazol-1-yl)propan-2-ol?
The canonical SMILES for 1-(2-phenylimidazol-1-yl)propan-2-ol is CC(O)Cn1ccnc1-c1ccccc1.
What is the InChIKey of 1-(2-phenylimidazol-1-yl)propan-2-ol?
The InChIKey is SWBJRVBQKYKZDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O/c1-10(15)9-14-8-7-13-12(14)11-5-3-2-4-6-11/h2-8,10,15H,9H2,1H3.
What are the key properties of 1-(2-phenylimidazol-1-yl)propan-2-ol?
1-(2-phenylimidazol-1-yl)propan-2-ol has a molecular weight of 202.26 g/mol, XLogP of 1.93, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-phenylimidazol-1-yl)propan-2-ol is sourced from PubChem (CID 58743625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).