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

C10H15NO — CID 134220357

IUPAC5,6-bis[(Z)-prop-1-enyl]-3,4-dihydro-2H-1,3-oxazine
SMILESC/C=C\C1=C(/C=C\C)OCNC1
InChIInChI=1S/C10H15NO/c1-3-5-9-7-11-8-12-10(9)6-4-2/h3-6,11H,7-8H2,1-2H3/b5-3-,6-4-
InChIKeyVVFFSQQENBEHOM-GLIMQPGKSA-N
MW165.24 g/mol
LogP1.97
Rot. Bonds2

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

5,6-bis[(Z)-prop-1-enyl]-3,4-dihydro-2H-1,3-oxazine (PubChem CID 134220357) has the molecular formula C10H15NO and a molecular weight of 165.24 g/mol. Its IUPAC name is 5,6-bis[(Z)-prop-1-enyl]-3,4-dihydro-2H-1,3-oxazine.

Molecular Properties

Compound Name5,6-bis[(Z)-prop-1-enyl]-3,4-dihydro-2H-1,3-oxazine
PubChem CID134220357
Molecular FormulaC10H15NO
Molecular Weight165.24 g/mol
Exact Mass165.12
IUPAC Name5,6-bis[(Z)-prop-1-enyl]-3,4-dihydro-2H-1,3-oxazine
SMILESC/C=C\C1=C(/C=C\C)OCNC1
InChIInChI=1S/C10H15NO/c1-3-5-9-7-11-8-12-10(9)6-4-2/h3-6,11H,7-8H2,1-2H3/b5-3-,6-4-
InChIKeyVVFFSQQENBEHOM-GLIMQPGKSA-N
XLogP1.97
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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(Z,2E)-2-ethylidene-5-methoxy-N-methylhex-3-en-1-amine
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3,4,5,6-tetrahydro-2H-1,3-benzoxazine
CID 124030261
6-[(1Z)-buta-1,3-dienyl]-3-methyl-5-[(Z)-prop-1-enyl]-2,4-dihydro-1,3-oxazine
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Frequently Asked Questions

What is the IUPAC name of 5,6-bis[(Z)-prop-1-enyl]-3,4-dihydro-2H-1,3-oxazine?
The IUPAC name of 5,6-bis[(Z)-prop-1-enyl]-3,4-dihydro-2H-1,3-oxazine (CID 134220357) is 5,6-bis[(Z)-prop-1-enyl]-3,4-dihydro-2H-1,3-oxazine.
What is the SMILES notation for 5,6-bis[(Z)-prop-1-enyl]-3,4-dihydro-2H-1,3-oxazine?
The canonical SMILES for 5,6-bis[(Z)-prop-1-enyl]-3,4-dihydro-2H-1,3-oxazine is C/C=C\C1=C(/C=C\C)OCNC1.
What is the InChIKey of 5,6-bis[(Z)-prop-1-enyl]-3,4-dihydro-2H-1,3-oxazine?
The InChIKey is VVFFSQQENBEHOM-GLIMQPGKSA-N. The full InChI is InChI=1S/C10H15NO/c1-3-5-9-7-11-8-12-10(9)6-4-2/h3-6,11H,7-8H2,1-2H3/b5-3-,6-4-.
What are the key properties of 5,6-bis[(Z)-prop-1-enyl]-3,4-dihydro-2H-1,3-oxazine?
5,6-bis[(Z)-prop-1-enyl]-3,4-dihydro-2H-1,3-oxazine has a molecular weight of 165.24 g/mol, XLogP of 1.97, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-bis[(Z)-prop-1-enyl]-3,4-dihydro-2H-1,3-oxazine is sourced from PubChem (CID 134220357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).