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

C10H17NO — CID 143940182

IUPAC5-ethyl-3-methyl-6-[(Z)-prop-1-enyl]-2,4-dihydro-1,3-oxazine
SMILESC/C=C\C1=C(CC)CN(C)CO1
InChIInChI=1S/C10H17NO/c1-4-6-10-9(5-2)7-11(3)8-12-10/h4,6H,5,7-8H2,1-3H3/b6-4-
InChIKeyMOYLCKWGKWJMHN-XQRVVYSFSA-N
MW167.25 g/mol
LogP2.15
Rot. Bonds2

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

5-ethyl-3-methyl-6-[(Z)-prop-1-enyl]-2,4-dihydro-1,3-oxazine (PubChem CID 143940182) has the molecular formula C10H17NO and a molecular weight of 167.25 g/mol. Its IUPAC name is 5-ethyl-3-methyl-6-[(Z)-prop-1-enyl]-2,4-dihydro-1,3-oxazine.

Molecular Properties

Compound Name5-ethyl-3-methyl-6-[(Z)-prop-1-enyl]-2,4-dihydro-1,3-oxazine
PubChem CID143940182
Molecular FormulaC10H17NO
Molecular Weight167.25 g/mol
Exact Mass167.13
IUPAC Name5-ethyl-3-methyl-6-[(Z)-prop-1-enyl]-2,4-dihydro-1,3-oxazine
SMILESC/C=C\C1=C(CC)CN(C)CO1
InChIInChI=1S/C10H17NO/c1-4-6-10-9(5-2)7-11(3)8-12-10/h4,6H,5,7-8H2,1-3H3/b6-4-
InChIKeyMOYLCKWGKWJMHN-XQRVVYSFSA-N
XLogP2.15
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.25
LogP ≤ 52.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-ethyl-3-methyl-6-[(Z)-prop-1-enyl]-2,4-dihydro-1,3-oxazine?
The IUPAC name of 5-ethyl-3-methyl-6-[(Z)-prop-1-enyl]-2,4-dihydro-1,3-oxazine (CID 143940182) is 5-ethyl-3-methyl-6-[(Z)-prop-1-enyl]-2,4-dihydro-1,3-oxazine.
What is the SMILES notation for 5-ethyl-3-methyl-6-[(Z)-prop-1-enyl]-2,4-dihydro-1,3-oxazine?
The canonical SMILES for 5-ethyl-3-methyl-6-[(Z)-prop-1-enyl]-2,4-dihydro-1,3-oxazine is C/C=C\C1=C(CC)CN(C)CO1.
What is the InChIKey of 5-ethyl-3-methyl-6-[(Z)-prop-1-enyl]-2,4-dihydro-1,3-oxazine?
The InChIKey is MOYLCKWGKWJMHN-XQRVVYSFSA-N. The full InChI is InChI=1S/C10H17NO/c1-4-6-10-9(5-2)7-11(3)8-12-10/h4,6H,5,7-8H2,1-3H3/b6-4-.
What are the key properties of 5-ethyl-3-methyl-6-[(Z)-prop-1-enyl]-2,4-dihydro-1,3-oxazine?
5-ethyl-3-methyl-6-[(Z)-prop-1-enyl]-2,4-dihydro-1,3-oxazine has a molecular weight of 167.25 g/mol, XLogP of 2.15, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-3-methyl-6-[(Z)-prop-1-enyl]-2,4-dihydro-1,3-oxazine is sourced from PubChem (CID 143940182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).