5-methyl-4-phenyl-3,6-dihydro-2H-oxazine

C11H13NO — CID 23257169

IUPAC5-methyl-4-phenyl-3,6-dihydro-2H-oxazine
SMILESCC1=C(c2ccccc2)CNOC1
InChIInChI=1S/C11H13NO/c1-9-8-13-12-7-11(9)10-5-3-2-4-6-10/h2-6,12H,7-8H2,1H3
InChIKeyZCSOSOITSRKARX-UHFFFAOYSA-N
MW175.23 g/mol
LogP1.99
Rot. Bonds1

About 5-methyl-4-phenyl-3,6-dihydro-2H-oxazine

5-methyl-4-phenyl-3,6-dihydro-2H-oxazine (PubChem CID 23257169) has the molecular formula C11H13NO and a molecular weight of 175.23 g/mol. Its IUPAC name is 5-methyl-4-phenyl-3,6-dihydro-2H-oxazine.

Molecular Properties

Compound Name5-methyl-4-phenyl-3,6-dihydro-2H-oxazine
PubChem CID23257169
Molecular FormulaC11H13NO
Molecular Weight175.23 g/mol
Exact Mass175.10
IUPAC Name5-methyl-4-phenyl-3,6-dihydro-2H-oxazine
SMILESCC1=C(c2ccccc2)CNOC1
InChIInChI=1S/C11H13NO/c1-9-8-13-12-7-11(9)10-5-3-2-4-6-10/h2-6,12H,7-8H2,1H3
InChIKeyZCSOSOITSRKARX-UHFFFAOYSA-N
XLogP1.99
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.23
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 5-methyl-4-phenyl-3,6-dihydro-2H-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 5-methyl-4-phenyl-3,6-dihydro-2H-oxazine?
The IUPAC name of 5-methyl-4-phenyl-3,6-dihydro-2H-oxazine (CID 23257169) is 5-methyl-4-phenyl-3,6-dihydro-2H-oxazine.
What is the SMILES notation for 5-methyl-4-phenyl-3,6-dihydro-2H-oxazine?
The canonical SMILES for 5-methyl-4-phenyl-3,6-dihydro-2H-oxazine is CC1=C(c2ccccc2)CNOC1.
What is the InChIKey of 5-methyl-4-phenyl-3,6-dihydro-2H-oxazine?
The InChIKey is ZCSOSOITSRKARX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13NO/c1-9-8-13-12-7-11(9)10-5-3-2-4-6-10/h2-6,12H,7-8H2,1H3.
What are the key properties of 5-methyl-4-phenyl-3,6-dihydro-2H-oxazine?
5-methyl-4-phenyl-3,6-dihydro-2H-oxazine has a molecular weight of 175.23 g/mol, XLogP of 1.99, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-4-phenyl-3,6-dihydro-2H-oxazine is sourced from PubChem (CID 23257169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).