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

C19H21NO — CID 3063223

IUPAC4,4,6-trimethyl-2-(2-naphthalen-1-ylethenyl)-5,6-dihydro-1,3-oxazine
SMILESCC1CC(C)(C)N=C(C=Cc2cccc3ccccc23)O1
InChIInChI=1S/C19H21NO/c1-14-13-19(2,3)20-18(21-14)12-11-16-9-6-8-15-7-4-5-10-17(15)16/h4-12,14H,13H2,1-3H3
InChIKeyJCFOYWGXUYMOAF-UHFFFAOYSA-N
MW279.38 g/mol
LogP4.84
Rot. Bonds2

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

4,4,6-trimethyl-2-(2-naphthalen-1-ylethenyl)-5,6-dihydro-1,3-oxazine (PubChem CID 3063223) has the molecular formula C19H21NO and a molecular weight of 279.38 g/mol. Its IUPAC name is 4,4,6-trimethyl-2-(2-naphthalen-1-ylethenyl)-5,6-dihydro-1,3-oxazine.

Molecular Properties

Compound Name4,4,6-trimethyl-2-(2-naphthalen-1-ylethenyl)-5,6-dihydro-1,3-oxazine
PubChem CID3063223
Molecular FormulaC19H21NO
Molecular Weight279.38 g/mol
Exact Mass279.16
IUPAC Name4,4,6-trimethyl-2-(2-naphthalen-1-ylethenyl)-5,6-dihydro-1,3-oxazine
SMILESCC1CC(C)(C)N=C(C=Cc2cccc3ccccc23)O1
InChIInChI=1S/C19H21NO/c1-14-13-19(2,3)20-18(21-14)12-11-16-9-6-8-15-7-4-5-10-17(15)16/h4-12,14H,13H2,1-3H3
InChIKeyJCFOYWGXUYMOAF-UHFFFAOYSA-N
XLogP4.84
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.38
LogP ≤ 54.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 4,4,6-trimethyl-2-(2-naphthalen-1-ylethenyl)-5,6-dihydro-1,3-oxazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4,4,6-trimethyl-2-(2-naphthalen-1-ylethenyl)-5,6-dihydro-1,3-oxazine?
The IUPAC name of 4,4,6-trimethyl-2-(2-naphthalen-1-ylethenyl)-5,6-dihydro-1,3-oxazine (CID 3063223) is 4,4,6-trimethyl-2-(2-naphthalen-1-ylethenyl)-5,6-dihydro-1,3-oxazine.
What is the SMILES notation for 4,4,6-trimethyl-2-(2-naphthalen-1-ylethenyl)-5,6-dihydro-1,3-oxazine?
The canonical SMILES for 4,4,6-trimethyl-2-(2-naphthalen-1-ylethenyl)-5,6-dihydro-1,3-oxazine is CC1CC(C)(C)N=C(C=Cc2cccc3ccccc23)O1.
What is the InChIKey of 4,4,6-trimethyl-2-(2-naphthalen-1-ylethenyl)-5,6-dihydro-1,3-oxazine?
The InChIKey is JCFOYWGXUYMOAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21NO/c1-14-13-19(2,3)20-18(21-14)12-11-16-9-6-8-15-7-4-5-10-17(15)16/h4-12,14H,13H2,1-3H3.
What are the key properties of 4,4,6-trimethyl-2-(2-naphthalen-1-ylethenyl)-5,6-dihydro-1,3-oxazine?
4,4,6-trimethyl-2-(2-naphthalen-1-ylethenyl)-5,6-dihydro-1,3-oxazine has a molecular weight of 279.38 g/mol, XLogP of 4.84, 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-(2-naphthalen-1-ylethenyl)-5,6-dihydro-1,3-oxazine is sourced from PubChem (CID 3063223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).