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

C9H13NO — CID 143157637

IUPAC5,6-bis(ethenyl)-4-methyl-2,3-dihydro-1,4-oxazine
SMILESC=CC1=C(C=C)N(C)CCO1
InChIInChI=1S/C9H13NO/c1-4-8-9(5-2)11-7-6-10(8)3/h4-5H,1-2,6-7H2,3H3
InChIKeyXDNVSACWZNHPIK-UHFFFAOYSA-N
MW151.21 g/mol
LogP1.53
Rot. Bonds2

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

5,6-bis(ethenyl)-4-methyl-2,3-dihydro-1,4-oxazine (PubChem CID 143157637) has the molecular formula C9H13NO and a molecular weight of 151.21 g/mol. Its IUPAC name is 5,6-bis(ethenyl)-4-methyl-2,3-dihydro-1,4-oxazine.

Molecular Properties

Compound Name5,6-bis(ethenyl)-4-methyl-2,3-dihydro-1,4-oxazine
PubChem CID143157637
Molecular FormulaC9H13NO
Molecular Weight151.21 g/mol
Exact Mass151.10
IUPAC Name5,6-bis(ethenyl)-4-methyl-2,3-dihydro-1,4-oxazine
SMILESC=CC1=C(C=C)N(C)CCO1
InChIInChI=1S/C9H13NO/c1-4-8-9(5-2)11-7-6-10(8)3/h4-5H,1-2,6-7H2,3H3
InChIKeyXDNVSACWZNHPIK-UHFFFAOYSA-N
XLogP1.53
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.21
LogP ≤ 51.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

5-(1-Fluoroethoxy)-1-azabicyclo[4.1.0]hepta-2,4,6-triene
CID 154953334
4-Ethenyl-6-(1-fluoroethenyl)-3,5-dimethyl-2,3-dihydro-1,4-oxazine
CID 169152952
4-ethenyl-3,7-dihydro-2H-1,4-benzoxazin-7-ide;yttrium
CID 58541108
4,4-Dimethyl-3-methylidene-2-propan-2-ylidenemorpholin-4-ium
CID 89047024
5-[(1Z)-buta-1,3-dienyl]-6-methyl-4-propan-2-yl-2,3-dihydro-1,4-oxazine
CID 89468903
5-[(1Z)-buta-1,3-dienyl]-4,6-dimethyl-2,3-dihydro-1,4-oxazine
CID 89518301
4-(4-Methoxyhexa-2,4-dien-3-yl)morpholine
CID 90799986
3-Methoxy-1-methyl-2-methylidenepyridine
CID 91203868
4-(2,2-Dimethylpropyl)-2,3-dihydrocyclohepta[b][1,4]oxazine
CID 91459018
2,3-Di(ethylidene)-4-methylmorpholine
CID 91562621
4-(4-Ethoxyhexa-2,4-dien-3-yl)morpholine
CID 91592386
4,5-Dimethyl-6-(2-methylprop-1-enyl)-2,3-dihydro-1,4-oxazine
CID 123257206

Frequently Asked Questions

What is the IUPAC name of 5,6-bis(ethenyl)-4-methyl-2,3-dihydro-1,4-oxazine?
The IUPAC name of 5,6-bis(ethenyl)-4-methyl-2,3-dihydro-1,4-oxazine (CID 143157637) is 5,6-bis(ethenyl)-4-methyl-2,3-dihydro-1,4-oxazine.
What is the SMILES notation for 5,6-bis(ethenyl)-4-methyl-2,3-dihydro-1,4-oxazine?
The canonical SMILES for 5,6-bis(ethenyl)-4-methyl-2,3-dihydro-1,4-oxazine is C=CC1=C(C=C)N(C)CCO1.
What is the InChIKey of 5,6-bis(ethenyl)-4-methyl-2,3-dihydro-1,4-oxazine?
The InChIKey is XDNVSACWZNHPIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13NO/c1-4-8-9(5-2)11-7-6-10(8)3/h4-5H,1-2,6-7H2,3H3.
What are the key properties of 5,6-bis(ethenyl)-4-methyl-2,3-dihydro-1,4-oxazine?
5,6-bis(ethenyl)-4-methyl-2,3-dihydro-1,4-oxazine has a molecular weight of 151.21 g/mol, XLogP of 1.53, 2 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-methyl-2,3-dihydro-1,4-oxazine is sourced from PubChem (CID 143157637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).