(4R)-4-prop-2-enyl-1,3-oxazolidin-2-one

C6H9NO2 — CID 640427

IUPAC(4R)-4-prop-2-enyl-1,3-oxazolidin-2-one
SMILESC=CC[C@@H]1COC(=O)N1
InChIInChI=1S/C6H9NO2/c1-2-3-5-4-9-6(8)7-5/h2,5H,1,3-4H2,(H,7,8)/t5-/m1/s1
InChIKeyQKVAJVLWNUNBOU-RXMQYKEDSA-N
MW127.14 g/mol
LogP0.67
Rot. Bonds2

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

(4R)-4-prop-2-enyl-1,3-oxazolidin-2-one (PubChem CID 640427) has the molecular formula C6H9NO2 and a molecular weight of 127.14 g/mol. Its IUPAC name is (4R)-4-prop-2-enyl-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name(4R)-4-prop-2-enyl-1,3-oxazolidin-2-one
PubChem CID640427
Molecular FormulaC6H9NO2
Molecular Weight127.14 g/mol
Exact Mass127.06
IUPAC Name(4R)-4-prop-2-enyl-1,3-oxazolidin-2-one
SMILESC=CC[C@@H]1COC(=O)N1
InChIInChI=1S/C6H9NO2/c1-2-3-5-4-9-6(8)7-5/h2,5H,1,3-4H2,(H,7,8)/t5-/m1/s1
InChIKeyQKVAJVLWNUNBOU-RXMQYKEDSA-N
XLogP0.67
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500127.14
LogP ≤ 50.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze (4R)-4-prop-2-enyl-1,3-oxazolidin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(S)-4-Vinyloxazolidin-2-one
CID 11116019
4-Vinyloxazolidin-2-one
CID 14982204
5-But-3-enyl-1,3-oxazolidin-2-one
CID 89405757
(4R,5R)-5-methyl-4-prop-2-enyl-1,3-oxazolidin-2-one
CID 11116158
(4R,5R)-4-methoxy-5-prop-2-enyl-1,3-oxazolidin-2-one
CID 10877377
(4S,5S)-4-methoxy-5-prop-2-enyl-1,3-oxazolidin-2-one
CID 10888159
(4S,5S)-5-ethyl-4-prop-2-enyl-1,3-oxazolidin-2-one
CID 11480568
(4R)-4-buta-2,3-dienyl-1,3-oxazolidin-2-one
CID 14941759
(4S,5S)-5-methyl-4-prop-2-enyl-1,3-oxazolidin-2-one
CID 15632305
(4R,5S)-5-methyl-4-prop-2-enyl-1,3-oxazolidin-2-one
CID 15632306
(4S,5S)-4,5-bis(ethenyl)-1,3-oxazolidin-2-one
CID 24749117
(4R,5S)-4-ethenyl-5-methyl-1,3-oxazolidin-2-one
CID 55286559

Frequently Asked Questions

What is the IUPAC name of (4R)-4-prop-2-enyl-1,3-oxazolidin-2-one?
The IUPAC name of (4R)-4-prop-2-enyl-1,3-oxazolidin-2-one (CID 640427) is (4R)-4-prop-2-enyl-1,3-oxazolidin-2-one.
What is the SMILES notation for (4R)-4-prop-2-enyl-1,3-oxazolidin-2-one?
The canonical SMILES for (4R)-4-prop-2-enyl-1,3-oxazolidin-2-one is C=CC[C@@H]1COC(=O)N1.
What is the InChIKey of (4R)-4-prop-2-enyl-1,3-oxazolidin-2-one?
The InChIKey is QKVAJVLWNUNBOU-RXMQYKEDSA-N. The full InChI is InChI=1S/C6H9NO2/c1-2-3-5-4-9-6(8)7-5/h2,5H,1,3-4H2,(H,7,8)/t5-/m1/s1.
What are the key properties of (4R)-4-prop-2-enyl-1,3-oxazolidin-2-one?
(4R)-4-prop-2-enyl-1,3-oxazolidin-2-one has a molecular weight of 127.14 g/mol, XLogP of 0.67, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-4-prop-2-enyl-1,3-oxazolidin-2-one is sourced from PubChem (CID 640427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).