4-ethenyl-3-propyl-1,3-oxazolidin-2-one

C8H13NO2 — CID 22891812

IUPAC4-ethenyl-3-propyl-1,3-oxazolidin-2-one
SMILESC=CC1COC(=O)N1CCC
InChIInChI=1S/C8H13NO2/c1-3-5-9-7(4-2)6-11-8(9)10/h4,7H,2-3,5-6H2,1H3
InChIKeyVNXVMIBTFHNCMN-UHFFFAOYSA-N
MW155.20 g/mol
LogP1.40
Rot. Bonds3

About 4-ethenyl-3-propyl-1,3-oxazolidin-2-one

4-ethenyl-3-propyl-1,3-oxazolidin-2-one (PubChem CID 22891812) has the molecular formula C8H13NO2 and a molecular weight of 155.20 g/mol. Its IUPAC name is 4-ethenyl-3-propyl-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name4-ethenyl-3-propyl-1,3-oxazolidin-2-one
PubChem CID22891812
Molecular FormulaC8H13NO2
Molecular Weight155.20 g/mol
Exact Mass155.09
IUPAC Name4-ethenyl-3-propyl-1,3-oxazolidin-2-one
SMILESC=CC1COC(=O)N1CCC
InChIInChI=1S/C8H13NO2/c1-3-5-9-7(4-2)6-11-8(9)10/h4,7H,2-3,5-6H2,1H3
InChIKeyVNXVMIBTFHNCMN-UHFFFAOYSA-N
XLogP1.40
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.20
LogP ≤ 51.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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-ethenyl-3-propyl-1,3-oxazolidin-2-one?
The IUPAC name of 4-ethenyl-3-propyl-1,3-oxazolidin-2-one (CID 22891812) is 4-ethenyl-3-propyl-1,3-oxazolidin-2-one.
What is the SMILES notation for 4-ethenyl-3-propyl-1,3-oxazolidin-2-one?
The canonical SMILES for 4-ethenyl-3-propyl-1,3-oxazolidin-2-one is C=CC1COC(=O)N1CCC.
What is the InChIKey of 4-ethenyl-3-propyl-1,3-oxazolidin-2-one?
The InChIKey is VNXVMIBTFHNCMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13NO2/c1-3-5-9-7(4-2)6-11-8(9)10/h4,7H,2-3,5-6H2,1H3.
What are the key properties of 4-ethenyl-3-propyl-1,3-oxazolidin-2-one?
4-ethenyl-3-propyl-1,3-oxazolidin-2-one has a molecular weight of 155.20 g/mol, XLogP of 1.40, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethenyl-3-propyl-1,3-oxazolidin-2-one is sourced from PubChem (CID 22891812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).