5-ethenyl-3,4-dimethyl-1,3-oxazolidin-2-one

C7H11NO2 — CID 75041717

IUPAC5-ethenyl-3,4-dimethyl-1,3-oxazolidin-2-one
SMILESC=CC1OC(=O)N(C)C1C
InChIInChI=1S/C7H11NO2/c1-4-6-5(2)8(3)7(9)10-6/h4-6H,1H2,2-3H3
InChIKeyIOMMAZJKYDTWBF-UHFFFAOYSA-N
MW141.17 g/mol
LogP1.01
Rot. Bonds1

About 5-ethenyl-3,4-dimethyl-1,3-oxazolidin-2-one

5-ethenyl-3,4-dimethyl-1,3-oxazolidin-2-one (PubChem CID 75041717) has the molecular formula C7H11NO2 and a molecular weight of 141.17 g/mol. Its IUPAC name is 5-ethenyl-3,4-dimethyl-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name5-ethenyl-3,4-dimethyl-1,3-oxazolidin-2-one
PubChem CID75041717
Molecular FormulaC7H11NO2
Molecular Weight141.17 g/mol
Exact Mass141.08
IUPAC Name5-ethenyl-3,4-dimethyl-1,3-oxazolidin-2-one
SMILESC=CC1OC(=O)N(C)C1C
InChIInChI=1S/C7H11NO2/c1-4-6-5(2)8(3)7(9)10-6/h4-6H,1H2,2-3H3
InChIKeyIOMMAZJKYDTWBF-UHFFFAOYSA-N
XLogP1.01
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.17
LogP ≤ 51.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

3-Boc-5-vinyl-2-oxazolidinone
CID 21670461
5-(1-Iodoethenyl)-3-methyl-1,3-oxazolidin-2-one
CID 11097087
3-Methyl-5-vinyloxazolidin-2-one
CID 10351709
(4R,5R)-5-methyl-3-pent-4-enyl-4-prop-2-enyl-1,3-oxazolidin-2-one
CID 101807711
3-Hex-5-en-3-yl-1,3-oxazolidin-2-one
CID 10678717
(4S,5S)-4,5-bis(ethenyl)-3-[(2S)-1-hydroxybut-3-en-2-yl]-1,3-oxazolidin-2-one
CID 24749118
(4S,5S)-4,5-bis(ethenyl)-3-[(2R)-1-hydroxybut-3-en-2-yl]-1,3-oxazolidin-2-one
CID 121006507
(4R,5R)-5-ethenyl-4-methyl-1,3-oxazolidin-2-one
CID 134950685
(5R)-3-propan-2-yl-5-[(E)-prop-1-enyl]-1,3-oxazolidin-2-one
CID 10888331
(4S,5R)-5-ethenyl-4-methyl-1,3-oxazolidin-2-one
CID 14841707
(5R)-3-propan-2-yl-5-prop-1-enyl-1,3-oxazolidin-2-one
CID 54408282
(5S)-3-propan-2-yl-5-prop-1-enyl-1,3-oxazolidin-2-one
CID 54408283

Frequently Asked Questions

What is the IUPAC name of 5-ethenyl-3,4-dimethyl-1,3-oxazolidin-2-one?
The IUPAC name of 5-ethenyl-3,4-dimethyl-1,3-oxazolidin-2-one (CID 75041717) is 5-ethenyl-3,4-dimethyl-1,3-oxazolidin-2-one.
What is the SMILES notation for 5-ethenyl-3,4-dimethyl-1,3-oxazolidin-2-one?
The canonical SMILES for 5-ethenyl-3,4-dimethyl-1,3-oxazolidin-2-one is C=CC1OC(=O)N(C)C1C.
What is the InChIKey of 5-ethenyl-3,4-dimethyl-1,3-oxazolidin-2-one?
The InChIKey is IOMMAZJKYDTWBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11NO2/c1-4-6-5(2)8(3)7(9)10-6/h4-6H,1H2,2-3H3.
What are the key properties of 5-ethenyl-3,4-dimethyl-1,3-oxazolidin-2-one?
5-ethenyl-3,4-dimethyl-1,3-oxazolidin-2-one has a molecular weight of 141.17 g/mol, XLogP of 1.01, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethenyl-3,4-dimethyl-1,3-oxazolidin-2-one is sourced from PubChem (CID 75041717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).