2,3-bis[(Z)-prop-1-enyl]-4H-1,4-oxazine

C10H13NO — CID 129306342

IUPAC2,3-bis[(Z)-prop-1-enyl]-4H-1,4-oxazine
SMILESC/C=C\C1=C(/C=C\C)OC=CN1
InChIInChI=1S/C10H13NO/c1-3-5-9-10(6-4-2)12-8-7-11-9/h3-8,11H,1-2H3/b5-3-,6-4-
InChIKeyNTSWYDYMQJSADO-GLIMQPGKSA-N
MW163.22 g/mol
LogP2.44
Rot. Bonds2

About 2,3-bis[(Z)-prop-1-enyl]-4H-1,4-oxazine

2,3-bis[(Z)-prop-1-enyl]-4H-1,4-oxazine (PubChem CID 129306342) has the molecular formula C10H13NO and a molecular weight of 163.22 g/mol. Its IUPAC name is 2,3-bis[(Z)-prop-1-enyl]-4H-1,4-oxazine.

Molecular Properties

Compound Name2,3-bis[(Z)-prop-1-enyl]-4H-1,4-oxazine
PubChem CID129306342
Molecular FormulaC10H13NO
Molecular Weight163.22 g/mol
Exact Mass163.10
IUPAC Name2,3-bis[(Z)-prop-1-enyl]-4H-1,4-oxazine
SMILESC/C=C\C1=C(/C=C\C)OC=CN1
InChIInChI=1S/C10H13NO/c1-3-5-9-10(6-4-2)12-8-7-11-9/h3-8,11H,1-2H3/b5-3-,6-4-
InChIKeyNTSWYDYMQJSADO-GLIMQPGKSA-N
XLogP2.44
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.22
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2Z,4Z)-N-ethenyl-4,5-difluoro-3,6-dimethoxyhexa-2,4-dien-2-amine
CID 134603930
(3E,5E)-4-fluoro-5-methoxy-N-methylhepta-1,3,5-trien-2-amine
CID 143206210
2-methylidene-4-(2,2,3,3,3-pentafluoropropoxy)-1H-pyridine
CID 165394094
1-Ethyl-4-methoxy carbonyl pyridinium iodide
CID 129722180
(Pyridylidene)pyran
CID 129797087
2-Methoxy-1,2-dihydropyridine
CID 17887843
2,4-Dimethoxy-1,2-dihydropyridine
CID 18619805
2,5-Dimethoxy-1,2-dihydropyridine
CID 18619813
2,6-Dimethoxy-1,2-dihydropyridine
CID 18619815
5-Methoxy-1,2-dihydropyridine
CID 19045914
4-Methoxy-1,2-dihydropyridine
CID 19045948
5H-pyrano[3,2-b]pyridine
CID 19971617

Frequently Asked Questions

What is the IUPAC name of 2,3-bis[(Z)-prop-1-enyl]-4H-1,4-oxazine?
The IUPAC name of 2,3-bis[(Z)-prop-1-enyl]-4H-1,4-oxazine (CID 129306342) is 2,3-bis[(Z)-prop-1-enyl]-4H-1,4-oxazine.
What is the SMILES notation for 2,3-bis[(Z)-prop-1-enyl]-4H-1,4-oxazine?
The canonical SMILES for 2,3-bis[(Z)-prop-1-enyl]-4H-1,4-oxazine is C/C=C\C1=C(/C=C\C)OC=CN1.
What is the InChIKey of 2,3-bis[(Z)-prop-1-enyl]-4H-1,4-oxazine?
The InChIKey is NTSWYDYMQJSADO-GLIMQPGKSA-N. The full InChI is InChI=1S/C10H13NO/c1-3-5-9-10(6-4-2)12-8-7-11-9/h3-8,11H,1-2H3/b5-3-,6-4-.
What are the key properties of 2,3-bis[(Z)-prop-1-enyl]-4H-1,4-oxazine?
2,3-bis[(Z)-prop-1-enyl]-4H-1,4-oxazine has a molecular weight of 163.22 g/mol, XLogP of 2.44, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-bis[(Z)-prop-1-enyl]-4H-1,4-oxazine is sourced from PubChem (CID 129306342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).