4,4,6-trimethyl-2-(1-phenylethenyl)-5,6-dihydro-1,3-oxazine

C15H19NO — CID 14810340

IUPAC4,4,6-trimethyl-2-(1-phenylethenyl)-5,6-dihydro-1,3-oxazine
SMILESC=C(C1=NC(C)(C)CC(C)O1)c1ccccc1
InChIInChI=1S/C15H19NO/c1-11-10-15(3,4)16-14(17-11)12(2)13-8-6-5-7-9-13/h5-9,11H,2,10H2,1,3-4H3
InChIKeyOMONKJRXGWVDBS-UHFFFAOYSA-N
MW229.32 g/mol
LogP3.69
Rot. Bonds2

About 4,4,6-trimethyl-2-(1-phenylethenyl)-5,6-dihydro-1,3-oxazine

4,4,6-trimethyl-2-(1-phenylethenyl)-5,6-dihydro-1,3-oxazine (PubChem CID 14810340) has the molecular formula C15H19NO and a molecular weight of 229.32 g/mol. Its IUPAC name is 4,4,6-trimethyl-2-(1-phenylethenyl)-5,6-dihydro-1,3-oxazine.

Molecular Properties

Compound Name4,4,6-trimethyl-2-(1-phenylethenyl)-5,6-dihydro-1,3-oxazine
PubChem CID14810340
Molecular FormulaC15H19NO
Molecular Weight229.32 g/mol
Exact Mass229.15
IUPAC Name4,4,6-trimethyl-2-(1-phenylethenyl)-5,6-dihydro-1,3-oxazine
SMILESC=C(C1=NC(C)(C)CC(C)O1)c1ccccc1
InChIInChI=1S/C15H19NO/c1-11-10-15(3,4)16-14(17-11)12(2)13-8-6-5-7-9-13/h5-9,11H,2,10H2,1,3-4H3
InChIKeyOMONKJRXGWVDBS-UHFFFAOYSA-N
XLogP3.69
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.32
LogP ≤ 53.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4,4,6-trimethyl-N-phenyl-5,6-dihydro-1,3-oxazin-2-amine;hydrochloride
CID 3055513
[fluoro-(4,4,6-trimethyl-5,6-dihydro-1,3-oxazin-2-yl)methyl]-triphenylphosphanium bromide
CID 71600740
(6R)-2,4,4,6-tetramethyl-5,6-dihydro-1,3-oxazine
CID 7004113
1-(4,4,6-trimethyl-5,6-dihydro-1,3-oxazin-2-yl)ethanol
CID 130123661
1-phenylethenylbenzene;hydrochloride
CID 70400725
potassium 1-phenylethenylbenzene
CID 19358731
1-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-2-phenylprop-2-en-1-ol
CID 101346509
mercury(1+);1-phenylethenylbenzene;chloride
CID 171374959
(5S)-2-(2-methylphenyl)-5-(1-phenylethenyl)-4,5-dihydro-1,3-oxazole
CID 134961816
1-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-2,2-diphenylethanone
CID 15892645
hydroxy-dimethyl-(1-phenylethenyl)silane
CID 15263620
1-(chloromethyl)-4-(1-phenylethenyl)benzene
CID 68708989

Frequently Asked Questions

What is the IUPAC name of 4,4,6-trimethyl-2-(1-phenylethenyl)-5,6-dihydro-1,3-oxazine?
The IUPAC name of 4,4,6-trimethyl-2-(1-phenylethenyl)-5,6-dihydro-1,3-oxazine (CID 14810340) is 4,4,6-trimethyl-2-(1-phenylethenyl)-5,6-dihydro-1,3-oxazine.
What is the SMILES notation for 4,4,6-trimethyl-2-(1-phenylethenyl)-5,6-dihydro-1,3-oxazine?
The canonical SMILES for 4,4,6-trimethyl-2-(1-phenylethenyl)-5,6-dihydro-1,3-oxazine is C=C(C1=NC(C)(C)CC(C)O1)c1ccccc1.
What is the InChIKey of 4,4,6-trimethyl-2-(1-phenylethenyl)-5,6-dihydro-1,3-oxazine?
The InChIKey is OMONKJRXGWVDBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19NO/c1-11-10-15(3,4)16-14(17-11)12(2)13-8-6-5-7-9-13/h5-9,11H,2,10H2,1,3-4H3.
What are the key properties of 4,4,6-trimethyl-2-(1-phenylethenyl)-5,6-dihydro-1,3-oxazine?
4,4,6-trimethyl-2-(1-phenylethenyl)-5,6-dihydro-1,3-oxazine has a molecular weight of 229.32 g/mol, XLogP of 3.69, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4,4,6-trimethyl-2-(1-phenylethenyl)-5,6-dihydro-1,3-oxazine is sourced from PubChem (CID 14810340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).