(2R)-2-methyl-2-prop-2-enyloxirane

C6H10O — CID 100946653

IUPAC(2R)-2-methyl-2-prop-2-enyloxirane
SMILESC=CC[C@]1(C)CO1
InChIInChI=1S/C6H10O/c1-3-4-6(2)5-7-6/h3H,1,4-5H2,2H3/t6-/m1/s1
InChIKeyZAOGTRUSVUFLHN-ZCFIWIBFSA-N
MW98.14 g/mol
LogP1.35
Rot. Bonds2

About (2R)-2-methyl-2-prop-2-enyloxirane

(2R)-2-methyl-2-prop-2-enyloxirane (PubChem CID 100946653) has the molecular formula C6H10O and a molecular weight of 98.14 g/mol. Its IUPAC name is (2R)-2-methyl-2-prop-2-enyloxirane.

Molecular Properties

Compound Name(2R)-2-methyl-2-prop-2-enyloxirane
PubChem CID100946653
Molecular FormulaC6H10O
Molecular Weight98.14 g/mol
Exact Mass98.07
IUPAC Name(2R)-2-methyl-2-prop-2-enyloxirane
SMILESC=CC[C@]1(C)CO1
InChIInChI=1S/C6H10O/c1-3-4-6(2)5-7-6/h3H,1,4-5H2,2H3/t6-/m1/s1
InChIKeyZAOGTRUSVUFLHN-ZCFIWIBFSA-N
XLogP1.35
TPSA12.53 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50098.14
LogP ≤ 51.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-methyl-2-prop-2-enyloxirane?
The IUPAC name of (2R)-2-methyl-2-prop-2-enyloxirane (CID 100946653) is (2R)-2-methyl-2-prop-2-enyloxirane.
What is the SMILES notation for (2R)-2-methyl-2-prop-2-enyloxirane?
The canonical SMILES for (2R)-2-methyl-2-prop-2-enyloxirane is C=CC[C@]1(C)CO1.
What is the InChIKey of (2R)-2-methyl-2-prop-2-enyloxirane?
The InChIKey is ZAOGTRUSVUFLHN-ZCFIWIBFSA-N. The full InChI is InChI=1S/C6H10O/c1-3-4-6(2)5-7-6/h3H,1,4-5H2,2H3/t6-/m1/s1.
What are the key properties of (2R)-2-methyl-2-prop-2-enyloxirane?
(2R)-2-methyl-2-prop-2-enyloxirane has a molecular weight of 98.14 g/mol, XLogP of 1.35, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-methyl-2-prop-2-enyloxirane is sourced from PubChem (CID 100946653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).