4-(1-hydroxyprop-2-enyl)-1,3-oxazolidin-2-one

C6H9NO3 — CID 85176264

IUPAC4-(1-hydroxyprop-2-enyl)-1,3-oxazolidin-2-one
SMILESC=CC(O)C1COC(=O)N1
InChIInChI=1S/C6H9NO3/c1-2-5(8)4-3-10-6(9)7-4/h2,4-5,8H,1,3H2,(H,7,9)
InChIKeyKGCDBKLJWLDALS-UHFFFAOYSA-N
MW143.14 g/mol
LogP-0.36
Rot. Bonds2

About 4-(1-hydroxyprop-2-enyl)-1,3-oxazolidin-2-one

4-(1-hydroxyprop-2-enyl)-1,3-oxazolidin-2-one (PubChem CID 85176264) has the molecular formula C6H9NO3 and a molecular weight of 143.14 g/mol. Its IUPAC name is 4-(1-hydroxyprop-2-enyl)-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name4-(1-hydroxyprop-2-enyl)-1,3-oxazolidin-2-one
PubChem CID85176264
Molecular FormulaC6H9NO3
Molecular Weight143.14 g/mol
Exact Mass143.06
IUPAC Name4-(1-hydroxyprop-2-enyl)-1,3-oxazolidin-2-one
SMILESC=CC(O)C1COC(=O)N1
InChIInChI=1S/C6H9NO3/c1-2-5(8)4-3-10-6(9)7-4/h2,4-5,8H,1,3H2,(H,7,9)
InChIKeyKGCDBKLJWLDALS-UHFFFAOYSA-N
XLogP-0.36
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.14
LogP ≤ 5-0.36
H-Bond Donors ≤ 52
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 4-(1-hydroxyprop-2-enyl)-1,3-oxazolidin-2-one?
The IUPAC name of 4-(1-hydroxyprop-2-enyl)-1,3-oxazolidin-2-one (CID 85176264) is 4-(1-hydroxyprop-2-enyl)-1,3-oxazolidin-2-one.
What is the SMILES notation for 4-(1-hydroxyprop-2-enyl)-1,3-oxazolidin-2-one?
The canonical SMILES for 4-(1-hydroxyprop-2-enyl)-1,3-oxazolidin-2-one is C=CC(O)C1COC(=O)N1.
What is the InChIKey of 4-(1-hydroxyprop-2-enyl)-1,3-oxazolidin-2-one?
The InChIKey is KGCDBKLJWLDALS-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9NO3/c1-2-5(8)4-3-10-6(9)7-4/h2,4-5,8H,1,3H2,(H,7,9).
What are the key properties of 4-(1-hydroxyprop-2-enyl)-1,3-oxazolidin-2-one?
4-(1-hydroxyprop-2-enyl)-1,3-oxazolidin-2-one has a molecular weight of 143.14 g/mol, XLogP of -0.36, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-hydroxyprop-2-enyl)-1,3-oxazolidin-2-one is sourced from PubChem (CID 85176264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).