1-[(2R)-oxiran-2-yl]cyclopropan-1-ol

C5H8O2 — CID 102424784

IUPAC1-[(2R)-oxiran-2-yl]cyclopropan-1-ol
SMILESOC1([C@H]2CO2)CC1
InChIInChI=1S/C5H8O2/c6-5(1-2-5)4-3-7-4/h4,6H,1-3H2/t4-/m1/s1
InChIKeyVJRHYUYKRWMFEX-SCSAIBSYSA-N
MW100.12 g/mol
LogP-0.09
Rot. Bonds1

About 1-[(2R)-oxiran-2-yl]cyclopropan-1-ol

1-[(2R)-oxiran-2-yl]cyclopropan-1-ol (PubChem CID 102424784) has the molecular formula C5H8O2 and a molecular weight of 100.12 g/mol. Its IUPAC name is 1-[(2R)-oxiran-2-yl]cyclopropan-1-ol.

Molecular Properties

Compound Name1-[(2R)-oxiran-2-yl]cyclopropan-1-ol
PubChem CID102424784
Molecular FormulaC5H8O2
Molecular Weight100.12 g/mol
Exact Mass100.05
IUPAC Name1-[(2R)-oxiran-2-yl]cyclopropan-1-ol
SMILESOC1([C@H]2CO2)CC1
InChIInChI=1S/C5H8O2/c6-5(1-2-5)4-3-7-4/h4,6H,1-3H2/t4-/m1/s1
InChIKeyVJRHYUYKRWMFEX-SCSAIBSYSA-N
XLogP-0.09
TPSA32.76 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500100.12
LogP ≤ 5-0.09
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 1-[(2R)-oxiran-2-yl]cyclopropan-1-ol?
The IUPAC name of 1-[(2R)-oxiran-2-yl]cyclopropan-1-ol (CID 102424784) is 1-[(2R)-oxiran-2-yl]cyclopropan-1-ol.
What is the SMILES notation for 1-[(2R)-oxiran-2-yl]cyclopropan-1-ol?
The canonical SMILES for 1-[(2R)-oxiran-2-yl]cyclopropan-1-ol is OC1([C@H]2CO2)CC1.
What is the InChIKey of 1-[(2R)-oxiran-2-yl]cyclopropan-1-ol?
The InChIKey is VJRHYUYKRWMFEX-SCSAIBSYSA-N. The full InChI is InChI=1S/C5H8O2/c6-5(1-2-5)4-3-7-4/h4,6H,1-3H2/t4-/m1/s1.
What are the key properties of 1-[(2R)-oxiran-2-yl]cyclopropan-1-ol?
1-[(2R)-oxiran-2-yl]cyclopropan-1-ol has a molecular weight of 100.12 g/mol, XLogP of -0.09, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2R)-oxiran-2-yl]cyclopropan-1-ol is sourced from PubChem (CID 102424784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).