(5S)-5-[(1R)-1-hydroxyprop-2-enyl]oxolan-2-one

C7H10O3 — CID 154708343

IUPAC(5S)-5-[(1R)-1-hydroxyprop-2-enyl]oxolan-2-one
SMILESC=C[C@@H](O)[C@@H]1CCC(=O)O1
InChIInChI=1S/C7H10O3/c1-2-5(8)6-3-4-7(9)10-6/h2,5-6,8H,1,3-4H2/t5-,6+/m1/s1
InChIKeyAXMGOYPSJGHRKZ-RITPCOANSA-N
MW142.15 g/mol
LogP0.24
Rot. Bonds2

About (5S)-5-[(1R)-1-hydroxyprop-2-enyl]oxolan-2-one

(5S)-5-[(1R)-1-hydroxyprop-2-enyl]oxolan-2-one (PubChem CID 154708343) has the molecular formula C7H10O3 and a molecular weight of 142.15 g/mol. Its IUPAC name is (5S)-5-[(1R)-1-hydroxyprop-2-enyl]oxolan-2-one.

Molecular Properties

Compound Name(5S)-5-[(1R)-1-hydroxyprop-2-enyl]oxolan-2-one
PubChem CID154708343
Molecular FormulaC7H10O3
Molecular Weight142.15 g/mol
Exact Mass142.06
IUPAC Name(5S)-5-[(1R)-1-hydroxyprop-2-enyl]oxolan-2-one
SMILESC=C[C@@H](O)[C@@H]1CCC(=O)O1
InChIInChI=1S/C7H10O3/c1-2-5(8)6-3-4-7(9)10-6/h2,5-6,8H,1,3-4H2/t5-,6+/m1/s1
InChIKeyAXMGOYPSJGHRKZ-RITPCOANSA-N
XLogP0.24
TPSA46.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.15
LogP ≤ 50.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (5S)-5-[(1R)-1-hydroxyprop-2-enyl]oxolan-2-one?
The IUPAC name of (5S)-5-[(1R)-1-hydroxyprop-2-enyl]oxolan-2-one (CID 154708343) is (5S)-5-[(1R)-1-hydroxyprop-2-enyl]oxolan-2-one.
What is the SMILES notation for (5S)-5-[(1R)-1-hydroxyprop-2-enyl]oxolan-2-one?
The canonical SMILES for (5S)-5-[(1R)-1-hydroxyprop-2-enyl]oxolan-2-one is C=C[C@@H](O)[C@@H]1CCC(=O)O1.
What is the InChIKey of (5S)-5-[(1R)-1-hydroxyprop-2-enyl]oxolan-2-one?
The InChIKey is AXMGOYPSJGHRKZ-RITPCOANSA-N. The full InChI is InChI=1S/C7H10O3/c1-2-5(8)6-3-4-7(9)10-6/h2,5-6,8H,1,3-4H2/t5-,6+/m1/s1.
What are the key properties of (5S)-5-[(1R)-1-hydroxyprop-2-enyl]oxolan-2-one?
(5S)-5-[(1R)-1-hydroxyprop-2-enyl]oxolan-2-one has a molecular weight of 142.15 g/mol, XLogP of 0.24, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5S)-5-[(1R)-1-hydroxyprop-2-enyl]oxolan-2-one is sourced from PubChem (CID 154708343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).