2-[(2R)-oxiran-2-yl]ethanol

C4H8O2 — CID 11829359

IUPAC2-[(2R)-oxiran-2-yl]ethanol
SMILESOCC[C@@H]1CO1
InChIInChI=1S/C4H8O2/c5-2-1-4-3-6-4/h4-5H,1-3H2/t4-/m1/s1
InChIKeyAVSUMWIDHQEMPD-SCSAIBSYSA-N
MW88.11 g/mol
LogP-0.23
Rot. Bonds2

About 2-[(2R)-oxiran-2-yl]ethanol

2-[(2R)-oxiran-2-yl]ethanol (PubChem CID 11829359) has the molecular formula C4H8O2 and a molecular weight of 88.11 g/mol. Its IUPAC name is 2-[(2R)-oxiran-2-yl]ethanol.

Molecular Properties

Compound Name2-[(2R)-oxiran-2-yl]ethanol
PubChem CID11829359
Molecular FormulaC4H8O2
Molecular Weight88.11 g/mol
Exact Mass88.05
IUPAC Name2-[(2R)-oxiran-2-yl]ethanol
SMILESOCC[C@@H]1CO1
InChIInChI=1S/C4H8O2/c5-2-1-4-3-6-4/h4-5H,1-3H2/t4-/m1/s1
InChIKeyAVSUMWIDHQEMPD-SCSAIBSYSA-N
XLogP-0.23
TPSA32.76 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50088.11
LogP ≤ 5-0.23
H-Bond Donors ≤ 51
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 2-[(2R)-oxiran-2-yl]ethanol?
The IUPAC name of 2-[(2R)-oxiran-2-yl]ethanol (CID 11829359) is 2-[(2R)-oxiran-2-yl]ethanol.
What is the SMILES notation for 2-[(2R)-oxiran-2-yl]ethanol?
The canonical SMILES for 2-[(2R)-oxiran-2-yl]ethanol is OCC[C@@H]1CO1.
What is the InChIKey of 2-[(2R)-oxiran-2-yl]ethanol?
The InChIKey is AVSUMWIDHQEMPD-SCSAIBSYSA-N. The full InChI is InChI=1S/C4H8O2/c5-2-1-4-3-6-4/h4-5H,1-3H2/t4-/m1/s1.
What are the key properties of 2-[(2R)-oxiran-2-yl]ethanol?
2-[(2R)-oxiran-2-yl]ethanol has a molecular weight of 88.11 g/mol, XLogP of -0.23, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2R)-oxiran-2-yl]ethanol is sourced from PubChem (CID 11829359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).