3-[(E)-pent-2-enoyl]-1,3-oxazolidin-2-one

C8H11NO3 — CID 10511334

IUPAC3-[(E)-pent-2-enoyl]-1,3-oxazolidin-2-one
SMILESCC/C=C/C(=O)N1CCOC1=O
InChIInChI=1S/C8H11NO3/c1-2-3-4-7(10)9-5-6-12-8(9)11/h3-4H,2,5-6H2,1H3/b4-3+
InChIKeyAGZDHBMAFHMZLO-ONEGZZNKSA-N
MW169.18 g/mol
LogP0.93
Rot. Bonds2

About 3-[(E)-pent-2-enoyl]-1,3-oxazolidin-2-one

3-[(E)-pent-2-enoyl]-1,3-oxazolidin-2-one (PubChem CID 10511334) has the molecular formula C8H11NO3 and a molecular weight of 169.18 g/mol. Its IUPAC name is 3-[(E)-pent-2-enoyl]-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name3-[(E)-pent-2-enoyl]-1,3-oxazolidin-2-one
PubChem CID10511334
Molecular FormulaC8H11NO3
Molecular Weight169.18 g/mol
Exact Mass169.07
IUPAC Name3-[(E)-pent-2-enoyl]-1,3-oxazolidin-2-one
SMILESCC/C=C/C(=O)N1CCOC1=O
InChIInChI=1S/C8H11NO3/c1-2-3-4-7(10)9-5-6-12-8(9)11/h3-4H,2,5-6H2,1H3/b4-3+
InChIKeyAGZDHBMAFHMZLO-ONEGZZNKSA-N
XLogP0.93
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.18
LogP ≤ 50.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-[(E)-pent-2-enoyl]-1,3-oxazolidin-2-one?
The IUPAC name of 3-[(E)-pent-2-enoyl]-1,3-oxazolidin-2-one (CID 10511334) is 3-[(E)-pent-2-enoyl]-1,3-oxazolidin-2-one.
What is the SMILES notation for 3-[(E)-pent-2-enoyl]-1,3-oxazolidin-2-one?
The canonical SMILES for 3-[(E)-pent-2-enoyl]-1,3-oxazolidin-2-one is CC/C=C/C(=O)N1CCOC1=O.
What is the InChIKey of 3-[(E)-pent-2-enoyl]-1,3-oxazolidin-2-one?
The InChIKey is AGZDHBMAFHMZLO-ONEGZZNKSA-N. The full InChI is InChI=1S/C8H11NO3/c1-2-3-4-7(10)9-5-6-12-8(9)11/h3-4H,2,5-6H2,1H3/b4-3+.
What are the key properties of 3-[(E)-pent-2-enoyl]-1,3-oxazolidin-2-one?
3-[(E)-pent-2-enoyl]-1,3-oxazolidin-2-one has a molecular weight of 169.18 g/mol, XLogP of 0.93, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(E)-pent-2-enoyl]-1,3-oxazolidin-2-one is sourced from PubChem (CID 10511334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).