(2R)-2-[(1R)-1-methoxyethyl]oxirane

C5H10O2 — CID 124579088

IUPAC(2R)-2-[(1R)-1-methoxyethyl]oxirane
SMILESCO[C@H](C)[C@H]1CO1
InChIInChI=1S/C5H10O2/c1-4(6-2)5-3-7-5/h4-5H,3H2,1-2H3/t4-,5-/m1/s1
InChIKeyIKUAUHZFSKCAIQ-RFZPGFLSSA-N
MW102.13 g/mol
LogP0.42
Rot. Bonds2

About (2R)-2-[(1R)-1-methoxyethyl]oxirane

(2R)-2-[(1R)-1-methoxyethyl]oxirane (PubChem CID 124579088) has the molecular formula C5H10O2 and a molecular weight of 102.13 g/mol. Its IUPAC name is (2R)-2-[(1R)-1-methoxyethyl]oxirane.

Molecular Properties

Compound Name(2R)-2-[(1R)-1-methoxyethyl]oxirane
PubChem CID124579088
Molecular FormulaC5H10O2
Molecular Weight102.13 g/mol
Exact Mass102.07
IUPAC Name(2R)-2-[(1R)-1-methoxyethyl]oxirane
SMILESCO[C@H](C)[C@H]1CO1
InChIInChI=1S/C5H10O2/c1-4(6-2)5-3-7-5/h4-5H,3H2,1-2H3/t4-,5-/m1/s1
InChIKeyIKUAUHZFSKCAIQ-RFZPGFLSSA-N
XLogP0.42
TPSA21.76 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500102.13
LogP ≤ 50.42
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-[(1R)-1-methoxyethyl]oxirane?
The IUPAC name of (2R)-2-[(1R)-1-methoxyethyl]oxirane (CID 124579088) is (2R)-2-[(1R)-1-methoxyethyl]oxirane.
What is the SMILES notation for (2R)-2-[(1R)-1-methoxyethyl]oxirane?
The canonical SMILES for (2R)-2-[(1R)-1-methoxyethyl]oxirane is CO[C@H](C)[C@H]1CO1.
What is the InChIKey of (2R)-2-[(1R)-1-methoxyethyl]oxirane?
The InChIKey is IKUAUHZFSKCAIQ-RFZPGFLSSA-N. The full InChI is InChI=1S/C5H10O2/c1-4(6-2)5-3-7-5/h4-5H,3H2,1-2H3/t4-,5-/m1/s1.
What are the key properties of (2R)-2-[(1R)-1-methoxyethyl]oxirane?
(2R)-2-[(1R)-1-methoxyethyl]oxirane has a molecular weight of 102.13 g/mol, XLogP of 0.42, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[(1R)-1-methoxyethyl]oxirane is sourced from PubChem (CID 124579088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).