(2R,3R)-2,3-dimethyloxirane

C4H8O — CID 6432237

IUPAC(2R,3R)-2,3-dimethyloxirane
SMILESC[C@H]1O[C@@H]1C
InChIInChI=1S/C4H8O/c1-3-4(2)5-3/h3-4H,1-2H3/t3-,4-/m1/s1
InChIKeyPQXKWPLDPFFDJP-QWWZWVQMSA-N
MW72.11 g/mol
LogP0.79
Rot. Bonds

About (2R,3R)-2,3-dimethyloxirane

(2R,3R)-2,3-dimethyloxirane (PubChem CID 6432237) has the molecular formula C4H8O and a molecular weight of 72.11 g/mol. Its IUPAC name is (2R,3R)-2,3-dimethyloxirane.

Molecular Properties

Compound Name(2R,3R)-2,3-dimethyloxirane
PubChem CID6432237
Molecular FormulaC4H8O
Molecular Weight72.11 g/mol
Exact Mass72.06
IUPAC Name(2R,3R)-2,3-dimethyloxirane
SMILESC[C@H]1O[C@@H]1C
InChIInChI=1S/C4H8O/c1-3-4(2)5-3/h3-4H,1-2H3/t3-,4-/m1/s1
InChIKeyPQXKWPLDPFFDJP-QWWZWVQMSA-N
XLogP0.79
TPSA12.53 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50072.11
LogP ≤ 50.79
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

Propylene Oxide
CID 6378
Diisopropyl Ether
CID 7914
1,2-Epoxybutane
CID 7834
2-Ethoxybutane
CID 17586
2-Butylene oxide
CID 18632
Ethyl isopropyl ether
CID 12256
(R)-1,2-Epoxypropane
CID 146261
(2S)-2-Methyloxirane
CID 146262
2-Methoxypropane
CID 11721
Propane, 1-(1-methylethoxy)-
CID 12304
Trimethyloxirane
CID 21158
trans-2,3-Dimethyloxirane
CID 30664

Frequently Asked Questions

What is the IUPAC name of (2R,3R)-2,3-dimethyloxirane?
The IUPAC name of (2R,3R)-2,3-dimethyloxirane (CID 6432237) is (2R,3R)-2,3-dimethyloxirane.
What is the SMILES notation for (2R,3R)-2,3-dimethyloxirane?
The canonical SMILES for (2R,3R)-2,3-dimethyloxirane is C[C@H]1O[C@@H]1C.
What is the InChIKey of (2R,3R)-2,3-dimethyloxirane?
The InChIKey is PQXKWPLDPFFDJP-QWWZWVQMSA-N. The full InChI is InChI=1S/C4H8O/c1-3-4(2)5-3/h3-4H,1-2H3/t3-,4-/m1/s1.
What are the key properties of (2R,3R)-2,3-dimethyloxirane?
(2R,3R)-2,3-dimethyloxirane has a molecular weight of 72.11 g/mol, XLogP of 0.79, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3R)-2,3-dimethyloxirane is sourced from PubChem (CID 6432237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).