6-methyl-3-phenyl-5,6-dihydro-4H-oxazin-4-amine

C11H14N2O — CID 142081232

IUPAC6-methyl-3-phenyl-5,6-dihydro-4H-oxazin-4-amine
SMILESCC1CC(N)C(c2ccccc2)=NO1
InChIInChI=1S/C11H14N2O/c1-8-7-10(12)11(13-14-8)9-5-3-2-4-6-9/h2-6,8,10H,7,12H2,1H3
InChIKeyNVQVSXBKZJZCJI-UHFFFAOYSA-N
MW190.25 g/mol
LogP1.53
Rot. Bonds1

About 6-methyl-3-phenyl-5,6-dihydro-4H-oxazin-4-amine

6-methyl-3-phenyl-5,6-dihydro-4H-oxazin-4-amine (PubChem CID 142081232) has the molecular formula C11H14N2O and a molecular weight of 190.25 g/mol. Its IUPAC name is 6-methyl-3-phenyl-5,6-dihydro-4H-oxazin-4-amine.

Molecular Properties

Compound Name6-methyl-3-phenyl-5,6-dihydro-4H-oxazin-4-amine
PubChem CID142081232
Molecular FormulaC11H14N2O
Molecular Weight190.25 g/mol
Exact Mass190.11
IUPAC Name6-methyl-3-phenyl-5,6-dihydro-4H-oxazin-4-amine
SMILESCC1CC(N)C(c2ccccc2)=NO1
InChIInChI=1S/C11H14N2O/c1-8-7-10(12)11(13-14-8)9-5-3-2-4-6-9/h2-6,8,10H,7,12H2,1H3
InChIKeyNVQVSXBKZJZCJI-UHFFFAOYSA-N
XLogP1.53
TPSA47.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.25
LogP ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(3-phenyl-5,6-dihydro-4H-1,2-oxazin-6-yl)methanamine
CID 177801393
5-Aminomethyl-3-phenyl-2-isoxazoline
CID 12889668
[(5R)-3-[(3-fluorophenyl)methyl]-4,5-dihydro-1,2-oxazol-5-yl]methanamine
CID 125173687
[3-(4-Fluorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methanamine
CID 22610261
[3-(3,4-Difluorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methanamine
CID 64166816
1-(4-Fluorophenyl)-2-(3-methyl-4,5-dihydro-1,2-oxazol-5-yl)ethanamine
CID 89233138
(4R)-3-(3,4-difluorophenyl)-4,5-dihydro-1,2-oxazol-4-amine
CID 90074228
6-methyl-3-phenyl-5,6-dihydro-4H-oxazine
CID 54776249
(3Z)-2-amino-3-hydroxyimino-3-phenylpropan-1-ol
CID 134881976
[3-(3-Fluorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methanamine
CID 64164343
[3-(2,4-Difluorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methanamine
CID 64164573
[3-(2,5-Difluorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methanamine
CID 64164574

Frequently Asked Questions

What is the IUPAC name of 6-methyl-3-phenyl-5,6-dihydro-4H-oxazin-4-amine?
The IUPAC name of 6-methyl-3-phenyl-5,6-dihydro-4H-oxazin-4-amine (CID 142081232) is 6-methyl-3-phenyl-5,6-dihydro-4H-oxazin-4-amine.
What is the SMILES notation for 6-methyl-3-phenyl-5,6-dihydro-4H-oxazin-4-amine?
The canonical SMILES for 6-methyl-3-phenyl-5,6-dihydro-4H-oxazin-4-amine is CC1CC(N)C(c2ccccc2)=NO1.
What is the InChIKey of 6-methyl-3-phenyl-5,6-dihydro-4H-oxazin-4-amine?
The InChIKey is NVQVSXBKZJZCJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O/c1-8-7-10(12)11(13-14-8)9-5-3-2-4-6-9/h2-6,8,10H,7,12H2,1H3.
What are the key properties of 6-methyl-3-phenyl-5,6-dihydro-4H-oxazin-4-amine?
6-methyl-3-phenyl-5,6-dihydro-4H-oxazin-4-amine has a molecular weight of 190.25 g/mol, XLogP of 1.53, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-3-phenyl-5,6-dihydro-4H-oxazin-4-amine is sourced from PubChem (CID 142081232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).