(1R)-1-[(2S)-oxiran-2-yl]prop-2-en-1-ol

C5H8O2 — CID 11137105

IUPAC(1R)-1-[(2S)-oxiran-2-yl]prop-2-en-1-ol
SMILESC=C[C@@H](O)[C@@H]1CO1
InChIInChI=1S/C5H8O2/c1-2-4(6)5-3-7-5/h2,4-6H,1,3H2/t4-,5+/m1/s1
InChIKeyYYUNQECXARGEAQ-UHNVWZDZSA-N
MW100.12 g/mol
LogP-0.07
Rot. Bonds2

About (1R)-1-[(2S)-oxiran-2-yl]prop-2-en-1-ol

(1R)-1-[(2S)-oxiran-2-yl]prop-2-en-1-ol (PubChem CID 11137105) has the molecular formula C5H8O2 and a molecular weight of 100.12 g/mol. Its IUPAC name is (1R)-1-[(2S)-oxiran-2-yl]prop-2-en-1-ol.

Molecular Properties

Compound Name(1R)-1-[(2S)-oxiran-2-yl]prop-2-en-1-ol
PubChem CID11137105
Molecular FormulaC5H8O2
Molecular Weight100.12 g/mol
Exact Mass100.05
IUPAC Name(1R)-1-[(2S)-oxiran-2-yl]prop-2-en-1-ol
SMILESC=C[C@@H](O)[C@@H]1CO1
InChIInChI=1S/C5H8O2/c1-2-4(6)5-3-7-5/h2,4-6H,1,3H2/t4-,5+/m1/s1
InChIKeyYYUNQECXARGEAQ-UHNVWZDZSA-N
XLogP-0.07
TPSA32.76 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500100.12
LogP ≤ 5-0.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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 (1R)-1-[(2S)-oxiran-2-yl]prop-2-en-1-ol?
The IUPAC name of (1R)-1-[(2S)-oxiran-2-yl]prop-2-en-1-ol (CID 11137105) is (1R)-1-[(2S)-oxiran-2-yl]prop-2-en-1-ol.
What is the SMILES notation for (1R)-1-[(2S)-oxiran-2-yl]prop-2-en-1-ol?
The canonical SMILES for (1R)-1-[(2S)-oxiran-2-yl]prop-2-en-1-ol is C=C[C@@H](O)[C@@H]1CO1.
What is the InChIKey of (1R)-1-[(2S)-oxiran-2-yl]prop-2-en-1-ol?
The InChIKey is YYUNQECXARGEAQ-UHNVWZDZSA-N. The full InChI is InChI=1S/C5H8O2/c1-2-4(6)5-3-7-5/h2,4-6H,1,3H2/t4-,5+/m1/s1.
What are the key properties of (1R)-1-[(2S)-oxiran-2-yl]prop-2-en-1-ol?
(1R)-1-[(2S)-oxiran-2-yl]prop-2-en-1-ol has a molecular weight of 100.12 g/mol, XLogP of -0.07, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[(2S)-oxiran-2-yl]prop-2-en-1-ol is sourced from PubChem (CID 11137105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).