6-methyl-3-phenyl-2,4-dihydro-1,3-oxazine

C11H13NO — CID 142853569

IUPAC6-methyl-3-phenyl-2,4-dihydro-1,3-oxazine
SMILESCC1=CCN(c2ccccc2)CO1
InChIInChI=1S/C11H13NO/c1-10-7-8-12(9-13-10)11-5-3-2-4-6-11/h2-7H,8-9H2,1H3
InChIKeyWPMFEZFQYBCRKK-UHFFFAOYSA-N
MW175.23 g/mol
LogP2.38
Rot. Bonds1

About 6-methyl-3-phenyl-2,4-dihydro-1,3-oxazine

6-methyl-3-phenyl-2,4-dihydro-1,3-oxazine (PubChem CID 142853569) has the molecular formula C11H13NO and a molecular weight of 175.23 g/mol. Its IUPAC name is 6-methyl-3-phenyl-2,4-dihydro-1,3-oxazine.

Molecular Properties

Compound Name6-methyl-3-phenyl-2,4-dihydro-1,3-oxazine
PubChem CID142853569
Molecular FormulaC11H13NO
Molecular Weight175.23 g/mol
Exact Mass175.10
IUPAC Name6-methyl-3-phenyl-2,4-dihydro-1,3-oxazine
SMILESCC1=CCN(c2ccccc2)CO1
InChIInChI=1S/C11H13NO/c1-10-7-8-12(9-13-10)11-5-3-2-4-6-11/h2-7H,8-9H2,1H3
InChIKeyWPMFEZFQYBCRKK-UHFFFAOYSA-N
XLogP2.38
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.23
LogP ≤ 52.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3-phenyl-1,3-oxazinan-6-one
CID 22323516
5,7-dimethyl-3-phenyl-2,4-dihydro-1,3-benzoxazine
CID 86046984
5-phenyl-1,3,5-dioxazinane
CID 57157399
1-phenyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,5-dihydropyrrole
CID 11346283
3-phenyl-1,3-oxazolidine
CID 519787
carbanide;ethane;bis(3-phenyl-2,4-dihydro-1,3-benzoxazine);propane;yttrium
CID 159812360
6-methyl-3-phenyl-4,8-dihydrooxepino[3,4-d]triazole
CID 10680805
3-phenyl-6-propyl-2,4-dihydro-1,3-benzoxazine
CID 144612402
2,3-diphenyloxadiaziridine
CID 67418852
1-[[2-(4-methylphenyl)-3H-furan-2-yl]methyl]-4-phenylpiperazine
CID 70622762
4-phenyl-1,2,4-dithiazolidine
CID 101427405
3,7-dimethyl-1,5-diphenyl-1,5,3,7-diazadiphosphocane
CID 12605483

Frequently Asked Questions

What is the IUPAC name of 6-methyl-3-phenyl-2,4-dihydro-1,3-oxazine?
The IUPAC name of 6-methyl-3-phenyl-2,4-dihydro-1,3-oxazine (CID 142853569) is 6-methyl-3-phenyl-2,4-dihydro-1,3-oxazine.
What is the SMILES notation for 6-methyl-3-phenyl-2,4-dihydro-1,3-oxazine?
The canonical SMILES for 6-methyl-3-phenyl-2,4-dihydro-1,3-oxazine is CC1=CCN(c2ccccc2)CO1.
What is the InChIKey of 6-methyl-3-phenyl-2,4-dihydro-1,3-oxazine?
The InChIKey is WPMFEZFQYBCRKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13NO/c1-10-7-8-12(9-13-10)11-5-3-2-4-6-11/h2-7H,8-9H2,1H3.
What are the key properties of 6-methyl-3-phenyl-2,4-dihydro-1,3-oxazine?
6-methyl-3-phenyl-2,4-dihydro-1,3-oxazine has a molecular weight of 175.23 g/mol, XLogP of 2.38, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-3-phenyl-2,4-dihydro-1,3-oxazine is sourced from PubChem (CID 142853569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).