5-ethenyl-3-methyl-6-[(Z)-prop-1-enyl]-1,3-oxazine-2,4-dione

C10H11NO3 — CID 143617825

IUPAC5-ethenyl-3-methyl-6-[(Z)-prop-1-enyl]-1,3-oxazine-2,4-dione
SMILESC=Cc1c(/C=C\C)oc(=O)n(C)c1=O
InChIInChI=1S/C10H11NO3/c1-4-6-8-7(5-2)9(12)11(3)10(13)14-8/h4-6H,2H2,1,3H3/b6-4-
InChIKeyOMDWLZBMEYBAAZ-XQRVVYSFSA-N
MW193.20 g/mol
LogP1.01
Rot. Bonds2

About 5-ethenyl-3-methyl-6-[(Z)-prop-1-enyl]-1,3-oxazine-2,4-dione

5-ethenyl-3-methyl-6-[(Z)-prop-1-enyl]-1,3-oxazine-2,4-dione (PubChem CID 143617825) has the molecular formula C10H11NO3 and a molecular weight of 193.20 g/mol. Its IUPAC name is 5-ethenyl-3-methyl-6-[(Z)-prop-1-enyl]-1,3-oxazine-2,4-dione.

Molecular Properties

Compound Name5-ethenyl-3-methyl-6-[(Z)-prop-1-enyl]-1,3-oxazine-2,4-dione
PubChem CID143617825
Molecular FormulaC10H11NO3
Molecular Weight193.20 g/mol
Exact Mass193.07
IUPAC Name5-ethenyl-3-methyl-6-[(Z)-prop-1-enyl]-1,3-oxazine-2,4-dione
SMILESC=Cc1c(/C=C\C)oc(=O)n(C)c1=O
InChIInChI=1S/C10H11NO3/c1-4-6-8-7(5-2)9(12)11(3)10(13)14-8/h4-6H,2H2,1,3H3/b6-4-
InChIKeyOMDWLZBMEYBAAZ-XQRVVYSFSA-N
XLogP1.01
TPSA52.21 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.20
LogP ≤ 51.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-ethenyl-5-methyl-3,4-bis[(Z)-prop-1-enyl]furan
CID 142510186
6-[(Z)-but-1-enyl]-5-ethenyl-3-methyl-1H-pyrimidine-2,4-dione
CID 129237383
ethane;3-ethenyl-6,6-dimethyl-2-[(Z)-prop-1-enyl]cyclohepta[b]furan
CID 143456699
1-ethenyl-2-[(Z)-prop-1-enyl]benzo[e][1]benzofuran
CID 134365271
ethane;5-ethenyl-4-[(Z)-prop-1-enyl]-1,2-oxazol-3-one
CID 143109190
2,5-bis(ethenyl)-1,3-dimethyl-4-[(Z)-prop-1-enyl]pyrrole
CID 156568565
(1E,4Z)-1-[4-ethenyl-3-methyl-5-[(Z)-prop-1-enyl]furan-2-yl]hexa-1,4-diene-2-thiol
CID 146671697
2-ethenyl-1,3,5-trimethyl-4-[(Z)-prop-1-enyl]pyrrole
CID 156554069
4,5-bis[(Z)-prop-1-enyl]-3H-1,3-oxazol-2-one
CID 142057789
ethane;4-ethenyl-2-methyl-5-[(Z)-prop-1-enyl]-1,3-oxazole
CID 142166033
ethane;5-ethenyl-3-propan-2-yl-6-[(Z)-prop-1-enyl]pyrimidin-4-one
CID 172602026
5-[(Z)-but-2-enyl]-3-methyl-4-(methylideneamino)-1,3-oxazol-2-one
CID 143469092

Frequently Asked Questions

What is the IUPAC name of 5-ethenyl-3-methyl-6-[(Z)-prop-1-enyl]-1,3-oxazine-2,4-dione?
The IUPAC name of 5-ethenyl-3-methyl-6-[(Z)-prop-1-enyl]-1,3-oxazine-2,4-dione (CID 143617825) is 5-ethenyl-3-methyl-6-[(Z)-prop-1-enyl]-1,3-oxazine-2,4-dione.
What is the SMILES notation for 5-ethenyl-3-methyl-6-[(Z)-prop-1-enyl]-1,3-oxazine-2,4-dione?
The canonical SMILES for 5-ethenyl-3-methyl-6-[(Z)-prop-1-enyl]-1,3-oxazine-2,4-dione is C=Cc1c(/C=C\C)oc(=O)n(C)c1=O.
What is the InChIKey of 5-ethenyl-3-methyl-6-[(Z)-prop-1-enyl]-1,3-oxazine-2,4-dione?
The InChIKey is OMDWLZBMEYBAAZ-XQRVVYSFSA-N. The full InChI is InChI=1S/C10H11NO3/c1-4-6-8-7(5-2)9(12)11(3)10(13)14-8/h4-6H,2H2,1,3H3/b6-4-.
What are the key properties of 5-ethenyl-3-methyl-6-[(Z)-prop-1-enyl]-1,3-oxazine-2,4-dione?
5-ethenyl-3-methyl-6-[(Z)-prop-1-enyl]-1,3-oxazine-2,4-dione has a molecular weight of 193.20 g/mol, XLogP of 1.01, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethenyl-3-methyl-6-[(Z)-prop-1-enyl]-1,3-oxazine-2,4-dione is sourced from PubChem (CID 143617825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).