[(2R)-2-benzyloxiran-2-yl]methanol

C10H12O2 — CID 15072879

IUPAC[(2R)-2-benzyloxiran-2-yl]methanol
SMILESOC[C@]1(Cc2ccccc2)CO1
InChIInChI=1S/C10H12O2/c11-7-10(8-12-10)6-9-4-2-1-3-5-9/h1-5,11H,6-8H2/t10-/m1/s1
InChIKeyCWEFUDHEQWCJRX-SNVBAGLBSA-N
MW164.20 g/mol
LogP0.99
Rot. Bonds3

About [(2R)-2-benzyloxiran-2-yl]methanol

[(2R)-2-benzyloxiran-2-yl]methanol (PubChem CID 15072879) has the molecular formula C10H12O2 and a molecular weight of 164.20 g/mol. Its IUPAC name is [(2R)-2-benzyloxiran-2-yl]methanol.

Molecular Properties

Compound Name[(2R)-2-benzyloxiran-2-yl]methanol
PubChem CID15072879
Molecular FormulaC10H12O2
Molecular Weight164.20 g/mol
Exact Mass164.08
IUPAC Name[(2R)-2-benzyloxiran-2-yl]methanol
SMILESOC[C@]1(Cc2ccccc2)CO1
InChIInChI=1S/C10H12O2/c11-7-10(8-12-10)6-9-4-2-1-3-5-9/h1-5,11H,6-8H2/t10-/m1/s1
InChIKeyCWEFUDHEQWCJRX-SNVBAGLBSA-N
XLogP0.99
TPSA32.76 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.20
LogP ≤ 50.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'}

Analyze [(2R)-2-benzyloxiran-2-yl]methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [(2R)-2-benzyloxiran-2-yl]methanol?
The IUPAC name of [(2R)-2-benzyloxiran-2-yl]methanol (CID 15072879) is [(2R)-2-benzyloxiran-2-yl]methanol.
What is the SMILES notation for [(2R)-2-benzyloxiran-2-yl]methanol?
The canonical SMILES for [(2R)-2-benzyloxiran-2-yl]methanol is OC[C@]1(Cc2ccccc2)CO1.
What is the InChIKey of [(2R)-2-benzyloxiran-2-yl]methanol?
The InChIKey is CWEFUDHEQWCJRX-SNVBAGLBSA-N. The full InChI is InChI=1S/C10H12O2/c11-7-10(8-12-10)6-9-4-2-1-3-5-9/h1-5,11H,6-8H2/t10-/m1/s1.
What are the key properties of [(2R)-2-benzyloxiran-2-yl]methanol?
[(2R)-2-benzyloxiran-2-yl]methanol has a molecular weight of 164.20 g/mol, XLogP of 0.99, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-2-benzyloxiran-2-yl]methanol is sourced from PubChem (CID 15072879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).