(2R,3R)-2-methyl-2,3-diphenyloxirane

C15H14O — CID 11031103

IUPAC(2R,3R)-2-methyl-2,3-diphenyloxirane
SMILESC[C@]1(c2ccccc2)O[C@@H]1c1ccccc1
InChIInChI=1S/C15H14O/c1-15(13-10-6-3-7-11-13)14(16-15)12-8-4-2-5-9-12/h2-11,14H,1H3/t14-,15-/m1/s1
InChIKeySDLOAJBYHVVDQI-HUUCEWRRSA-N
MW210.28 g/mol
LogP3.67
Rot. Bonds2

About (2R,3R)-2-methyl-2,3-diphenyloxirane

(2R,3R)-2-methyl-2,3-diphenyloxirane (PubChem CID 11031103) has the molecular formula C15H14O and a molecular weight of 210.28 g/mol. Its IUPAC name is (2R,3R)-2-methyl-2,3-diphenyloxirane.

Molecular Properties

Compound Name(2R,3R)-2-methyl-2,3-diphenyloxirane
PubChem CID11031103
Molecular FormulaC15H14O
Molecular Weight210.28 g/mol
Exact Mass210.10
IUPAC Name(2R,3R)-2-methyl-2,3-diphenyloxirane
SMILESC[C@]1(c2ccccc2)O[C@@H]1c1ccccc1
InChIInChI=1S/C15H14O/c1-15(13-10-6-3-7-11-13)14(16-15)12-8-4-2-5-9-12/h2-11,14H,1H3/t14-,15-/m1/s1
InChIKeySDLOAJBYHVVDQI-HUUCEWRRSA-N
XLogP3.67
TPSA12.53 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 53.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

(2R,3R)-2-ethyl-2,3-diphenyloxirane
CID 45095524
[(2S)-2-methyl-3-phenyloxiran-2-yl]methanol
CID 146013976
2-ethenyl-2-methyl-3-phenyloxirane
CID 12508185
(2R,3R)-2-methyl-2-phenyl-3-propyloxirane
CID 15441965
2-methyl-2-[(2-methyl-3-phenyloxiran-2-yl)methoxymethyl]-3-phenyloxirane
CID 139617656
2-[dibromo-[dibromo-(2-methyl-3-phenyloxiran-2-yl)methoxy]methyl]-2-methyl-3-phenyloxirane
CID 134607099
(2R,3S)-2-methyl-3-phenyloxirane-2-carboxamide
CID 11240789
(2R,3S)-2-benzyl-2,3-diphenyloxirane
CID 15499229
(1,2,2-trimethyl-3-phenylcyclobutyl)benzene
CID 175871621
2,3,5,6-tetramethyl-2,3-diphenyl-1,4-dioxane
CID 154019435
3,3-dimethyl-2-phenyl-2H-pyran-4-one
CID 132511833
sodium 3-methyl-3-phenyloxirane-2-carboxylate
CID 23672387

Frequently Asked Questions

What is the IUPAC name of (2R,3R)-2-methyl-2,3-diphenyloxirane?
The IUPAC name of (2R,3R)-2-methyl-2,3-diphenyloxirane (CID 11031103) is (2R,3R)-2-methyl-2,3-diphenyloxirane.
What is the SMILES notation for (2R,3R)-2-methyl-2,3-diphenyloxirane?
The canonical SMILES for (2R,3R)-2-methyl-2,3-diphenyloxirane is C[C@]1(c2ccccc2)O[C@@H]1c1ccccc1.
What is the InChIKey of (2R,3R)-2-methyl-2,3-diphenyloxirane?
The InChIKey is SDLOAJBYHVVDQI-HUUCEWRRSA-N. The full InChI is InChI=1S/C15H14O/c1-15(13-10-6-3-7-11-13)14(16-15)12-8-4-2-5-9-12/h2-11,14H,1H3/t14-,15-/m1/s1.
What are the key properties of (2R,3R)-2-methyl-2,3-diphenyloxirane?
(2R,3R)-2-methyl-2,3-diphenyloxirane has a molecular weight of 210.28 g/mol, XLogP of 3.67, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3R)-2-methyl-2,3-diphenyloxirane is sourced from PubChem (CID 11031103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).