5,6-bis(ethenyl)-4-ethyl-2,3-dihydro-1,4-oxazine

C10H15NO — CID 144557216

IUPAC5,6-bis(ethenyl)-4-ethyl-2,3-dihydro-1,4-oxazine
SMILESC=CC1=C(C=C)N(CC)CCO1
InChIInChI=1S/C10H15NO/c1-4-9-10(5-2)12-8-7-11(9)6-3/h4-5H,1-2,6-8H2,3H3
InChIKeySNTRHLBDAAPBKW-UHFFFAOYSA-N
MW165.24 g/mol
LogP1.92
Rot. Bonds3

About 5,6-bis(ethenyl)-4-ethyl-2,3-dihydro-1,4-oxazine

5,6-bis(ethenyl)-4-ethyl-2,3-dihydro-1,4-oxazine (PubChem CID 144557216) has the molecular formula C10H15NO and a molecular weight of 165.24 g/mol. Its IUPAC name is 5,6-bis(ethenyl)-4-ethyl-2,3-dihydro-1,4-oxazine.

Molecular Properties

Compound Name5,6-bis(ethenyl)-4-ethyl-2,3-dihydro-1,4-oxazine
PubChem CID144557216
Molecular FormulaC10H15NO
Molecular Weight165.24 g/mol
Exact Mass165.12
IUPAC Name5,6-bis(ethenyl)-4-ethyl-2,3-dihydro-1,4-oxazine
SMILESC=CC1=C(C=C)N(CC)CCO1
InChIInChI=1S/C10H15NO/c1-4-9-10(5-2)12-8-7-11(9)6-3/h4-5H,1-2,6-8H2,3H3
InChIKeySNTRHLBDAAPBKW-UHFFFAOYSA-N
XLogP1.92
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 51.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

5,6-bis(ethenyl)-4-methyl-2,3-dihydro-1,4-oxazine
CID 143157637
3-ethyl-2-methylidene-1,3-oxazolidine
CID 89320737
4-[5,6-bis(ethenyl)-2,3-dihydro-1,4-oxazin-4-yl]aniline;ethane
CID 155701198
[5,6-bis(ethenyl)-2,3-dihydro-1,4-oxazin-4-yl]-(3-methylphenyl)methanone;propane
CID 143489564
2,3-bis(ethenyl)-6,7-dihydro-5H-1,4-dioxepine;ethane
CID 168899023
5-[(E)-2-chloroprop-1-enyl]-6-ethenyl-2,3-dihydro-1,4-dioxine
CID 172606978
3-prop-2-enyl-1,3-oxazolidin-2-one;silane
CID 175362572
but-1-ene;ethane;2-ethenyl-3-[(Z)-prop-1-enyl]-6,7-dihydro-5H-1,4-dioxepine;propane
CID 177189450
3-[(E)-4-oxopent-2-enyl]-1,3-oxazolidin-2-one
CID 118400703
5,6-bis(ethenyl)-4-propan-2-yl-3,4-dihydro-2H-pyran
CID 156791141
2-(3-ethyl-1,3-oxazolidin-2-ylidene)-5-methylcyclohexane-1,3-dione
CID 17036361
4-ethyl-6-fluoro-2,3-dihydro-1,4-benzoxazine
CID 89030466

Frequently Asked Questions

What is the IUPAC name of 5,6-bis(ethenyl)-4-ethyl-2,3-dihydro-1,4-oxazine?
The IUPAC name of 5,6-bis(ethenyl)-4-ethyl-2,3-dihydro-1,4-oxazine (CID 144557216) is 5,6-bis(ethenyl)-4-ethyl-2,3-dihydro-1,4-oxazine.
What is the SMILES notation for 5,6-bis(ethenyl)-4-ethyl-2,3-dihydro-1,4-oxazine?
The canonical SMILES for 5,6-bis(ethenyl)-4-ethyl-2,3-dihydro-1,4-oxazine is C=CC1=C(C=C)N(CC)CCO1.
What is the InChIKey of 5,6-bis(ethenyl)-4-ethyl-2,3-dihydro-1,4-oxazine?
The InChIKey is SNTRHLBDAAPBKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO/c1-4-9-10(5-2)12-8-7-11(9)6-3/h4-5H,1-2,6-8H2,3H3.
What are the key properties of 5,6-bis(ethenyl)-4-ethyl-2,3-dihydro-1,4-oxazine?
5,6-bis(ethenyl)-4-ethyl-2,3-dihydro-1,4-oxazine has a molecular weight of 165.24 g/mol, XLogP of 1.92, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-bis(ethenyl)-4-ethyl-2,3-dihydro-1,4-oxazine is sourced from PubChem (CID 144557216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).