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

C9H13NO — CID 142875399

IUPAC6-ethenyl-5-[(Z)-prop-1-enyl]-3,4-dihydro-2H-1,4-oxazine
SMILESC=CC1=C(/C=C\C)NCCO1
InChIInChI=1S/C9H13NO/c1-3-5-8-9(4-2)11-7-6-10-8/h3-5,10H,2,6-7H2,1H3/b5-3-
InChIKeyZEFJQTAQEKKJHM-HYXAFXHYSA-N
MW151.21 g/mol
LogP1.58
Rot. Bonds2

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

6-ethenyl-5-[(Z)-prop-1-enyl]-3,4-dihydro-2H-1,4-oxazine (PubChem CID 142875399) has the molecular formula C9H13NO and a molecular weight of 151.21 g/mol. Its IUPAC name is 6-ethenyl-5-[(Z)-prop-1-enyl]-3,4-dihydro-2H-1,4-oxazine.

Molecular Properties

Compound Name6-ethenyl-5-[(Z)-prop-1-enyl]-3,4-dihydro-2H-1,4-oxazine
PubChem CID142875399
Molecular FormulaC9H13NO
Molecular Weight151.21 g/mol
Exact Mass151.10
IUPAC Name6-ethenyl-5-[(Z)-prop-1-enyl]-3,4-dihydro-2H-1,4-oxazine
SMILESC=CC1=C(/C=C\C)NCCO1
InChIInChI=1S/C9H13NO/c1-3-5-8-9(4-2)11-7-6-10-8/h3-5,10H,2,6-7H2,1H3/b5-3-
InChIKeyZEFJQTAQEKKJHM-HYXAFXHYSA-N
XLogP1.58
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.21
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2Z)-2-(1-fluoroprop-2-enylidene)-3-methylidenemorpholine
CID 145625423
2-[(3E,5E)-6-fluorohexa-1,3,5-trien-3-yl]oxy-N-methylethanamine
CID 178011507
5-[(Z)-3-methylbut-1-enyl]-6-[(Z)-prop-1-enyl]-3,4-dihydro-2H-1,4-oxazine
CID 70330097
6-[(1Z)-buta-1,3-dienyl]-5-ethyl-3,4-dihydro-2H-1,4-oxazine
CID 87096481
6-ethenyl-5-[(Z)-3-methylbut-1-enyl]-3,4-dihydro-2H-1,4-oxazine
CID 89334732
5-methyl-6-(2-methylprop-1-enyl)-3,4-dihydro-2H-1,4-oxazine
CID 117949988
(2Z,6Z)-2,3-dimethyl-5,8-dihydro-4H-1,4-oxazocine
CID 118586826
2,3-bis[(Z)-prop-1-enyl]-4H-1,4-oxazine
CID 129306342
N-[(6-methylidenepyran-2-yl)methyl]ethanamine
CID 129313632
(3E)-3-[(Z)-but-2-enylidene]-2-methylidenemorpholine
CID 130336935
6-[(1Z)-buta-1,3-dienyl]-5-ethenyl-3,4-dihydro-2H-1,4-oxazine
CID 132040108
N-methyl-2-[(6-methyl-1,2-dihydropyridin-3-yl)oxy]ethanamine
CID 134406517

Frequently Asked Questions

What is the IUPAC name of 6-ethenyl-5-[(Z)-prop-1-enyl]-3,4-dihydro-2H-1,4-oxazine?
The IUPAC name of 6-ethenyl-5-[(Z)-prop-1-enyl]-3,4-dihydro-2H-1,4-oxazine (CID 142875399) is 6-ethenyl-5-[(Z)-prop-1-enyl]-3,4-dihydro-2H-1,4-oxazine.
What is the SMILES notation for 6-ethenyl-5-[(Z)-prop-1-enyl]-3,4-dihydro-2H-1,4-oxazine?
The canonical SMILES for 6-ethenyl-5-[(Z)-prop-1-enyl]-3,4-dihydro-2H-1,4-oxazine is C=CC1=C(/C=C\C)NCCO1.
What is the InChIKey of 6-ethenyl-5-[(Z)-prop-1-enyl]-3,4-dihydro-2H-1,4-oxazine?
The InChIKey is ZEFJQTAQEKKJHM-HYXAFXHYSA-N. The full InChI is InChI=1S/C9H13NO/c1-3-5-8-9(4-2)11-7-6-10-8/h3-5,10H,2,6-7H2,1H3/b5-3-.
What are the key properties of 6-ethenyl-5-[(Z)-prop-1-enyl]-3,4-dihydro-2H-1,4-oxazine?
6-ethenyl-5-[(Z)-prop-1-enyl]-3,4-dihydro-2H-1,4-oxazine has a molecular weight of 151.21 g/mol, XLogP of 1.58, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethenyl-5-[(Z)-prop-1-enyl]-3,4-dihydro-2H-1,4-oxazine is sourced from PubChem (CID 142875399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).