(2R)-2-(2-methoxyphenyl)oxirane

C9H10O2 — CID 27776035

IUPAC(2R)-2-(2-methoxyphenyl)oxirane
SMILESCOc1ccccc1[C@@H]1CO1
InChIInChI=1S/C9H10O2/c1-10-8-5-3-2-4-7(8)9-6-11-9/h2-5,9H,6H2,1H3/t9-/m0/s1
InChIKeyJAIRKHCPVDKYCX-VIFPVBQESA-N
MW150.18 g/mol
LogP1.77
Rot. Bonds2

About (2R)-2-(2-methoxyphenyl)oxirane

(2R)-2-(2-methoxyphenyl)oxirane (PubChem CID 27776035) has the molecular formula C9H10O2 and a molecular weight of 150.18 g/mol. Its IUPAC name is (2R)-2-(2-methoxyphenyl)oxirane.

Molecular Properties

Compound Name(2R)-2-(2-methoxyphenyl)oxirane
PubChem CID27776035
Molecular FormulaC9H10O2
Molecular Weight150.18 g/mol
Exact Mass150.07
IUPAC Name(2R)-2-(2-methoxyphenyl)oxirane
SMILESCOc1ccccc1[C@@H]1CO1
InChIInChI=1S/C9H10O2/c1-10-8-5-3-2-4-7(8)9-6-11-9/h2-5,9H,6H2,1H3/t9-/m0/s1
InChIKeyJAIRKHCPVDKYCX-VIFPVBQESA-N
XLogP1.77
TPSA21.76 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.18
LogP ≤ 51.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-(2-methoxyphenyl)oxirane?
The IUPAC name of (2R)-2-(2-methoxyphenyl)oxirane (CID 27776035) is (2R)-2-(2-methoxyphenyl)oxirane.
What is the SMILES notation for (2R)-2-(2-methoxyphenyl)oxirane?
The canonical SMILES for (2R)-2-(2-methoxyphenyl)oxirane is COc1ccccc1[C@@H]1CO1.
What is the InChIKey of (2R)-2-(2-methoxyphenyl)oxirane?
The InChIKey is JAIRKHCPVDKYCX-VIFPVBQESA-N. The full InChI is InChI=1S/C9H10O2/c1-10-8-5-3-2-4-7(8)9-6-11-9/h2-5,9H,6H2,1H3/t9-/m0/s1.
What are the key properties of (2R)-2-(2-methoxyphenyl)oxirane?
(2R)-2-(2-methoxyphenyl)oxirane has a molecular weight of 150.18 g/mol, XLogP of 1.77, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(2-methoxyphenyl)oxirane is sourced from PubChem (CID 27776035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).