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

C12H21NO — CID 156800499

IUPAC5,6-bis(ethenyl)-4-ethyl-2,3-dihydro-1,4-oxazine;ethane
SMILESC=CC1=C(C=C)N(CC)CCO1.CC
InChIInChI=1S/C10H15NO.C2H6/c1-4-9-10(5-2)12-8-7-11(9)6-3;1-2/h4-5H,1-2,6-8H2,3H3;1-2H3
InChIKeyYGWMNADSPRGSHT-UHFFFAOYSA-N
MW195.31 g/mol
LogP2.95
Rot. Bonds3

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

5,6-bis(ethenyl)-4-ethyl-2,3-dihydro-1,4-oxazine;ethane (PubChem CID 156800499) has the molecular formula C12H21NO and a molecular weight of 195.31 g/mol. Its IUPAC name is 5,6-bis(ethenyl)-4-ethyl-2,3-dihydro-1,4-oxazine;ethane.

Molecular Properties

Compound Name5,6-bis(ethenyl)-4-ethyl-2,3-dihydro-1,4-oxazine;ethane
PubChem CID156800499
Molecular FormulaC12H21NO
Molecular Weight195.31 g/mol
Exact Mass195.16
IUPAC Name5,6-bis(ethenyl)-4-ethyl-2,3-dihydro-1,4-oxazine;ethane
SMILESC=CC1=C(C=C)N(CC)CCO1.CC
InChIInChI=1S/C10H15NO.C2H6/c1-4-9-10(5-2)12-8-7-11(9)6-3;1-2/h4-5H,1-2,6-8H2,3H3;1-2H3
InChIKeyYGWMNADSPRGSHT-UHFFFAOYSA-N
XLogP2.95
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.31
LogP ≤ 52.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(2Z)-4-ethyl-2-(1-fluoroethylidene)-5-methyl-3-methylidenemorpholine
CID 142486810
4-Ethenyl-6-(1-fluoroethenyl)-3,5-dimethyl-2,3-dihydro-1,4-oxazine
CID 169152952
3-N,3-N,4-N,4-N-tetrabutyl-2H-pyran-3,4-diamine
CID 23374292
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-ethyl-2,3-dihydro-1,4-oxazine;ethane?
The IUPAC name of 5,6-bis(ethenyl)-4-ethyl-2,3-dihydro-1,4-oxazine;ethane (CID 156800499) is 5,6-bis(ethenyl)-4-ethyl-2,3-dihydro-1,4-oxazine;ethane.
What is the SMILES notation for 5,6-bis(ethenyl)-4-ethyl-2,3-dihydro-1,4-oxazine;ethane?
The canonical SMILES for 5,6-bis(ethenyl)-4-ethyl-2,3-dihydro-1,4-oxazine;ethane is C=CC1=C(C=C)N(CC)CCO1.CC.
What is the InChIKey of 5,6-bis(ethenyl)-4-ethyl-2,3-dihydro-1,4-oxazine;ethane?
The InChIKey is YGWMNADSPRGSHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO.C2H6/c1-4-9-10(5-2)12-8-7-11(9)6-3;1-2/h4-5H,1-2,6-8H2,3H3;1-2H3.
What are the key properties of 5,6-bis(ethenyl)-4-ethyl-2,3-dihydro-1,4-oxazine;ethane?
5,6-bis(ethenyl)-4-ethyl-2,3-dihydro-1,4-oxazine;ethane has a molecular weight of 195.31 g/mol, XLogP of 2.95, 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;ethane is sourced from PubChem (CID 156800499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).