N-(2,4-dibromophenyl)-3,6-dihydro-2H-1,4-oxazin-5-amine

C10H10Br2N2O — CID 145171963

IUPACN-(2,4-dibromophenyl)-3,6-dihydro-2H-1,4-oxazin-5-amine
SMILESBrc1ccc(NC2=NCCOC2)c(Br)c1
InChIInChI=1S/C10H10Br2N2O/c11-7-1-2-9(8(12)5-7)14-10-6-15-4-3-13-10/h1-2,5H,3-4,6H2,(H,13,14)
InChIKeyLACUJDRKLREOJO-UHFFFAOYSA-N
MW334.01 g/mol
LogP3.05
Rot. Bonds1

About N-(2,4-dibromophenyl)-3,6-dihydro-2H-1,4-oxazin-5-amine

N-(2,4-dibromophenyl)-3,6-dihydro-2H-1,4-oxazin-5-amine (PubChem CID 145171963) has the molecular formula C10H10Br2N2O and a molecular weight of 334.01 g/mol. Its IUPAC name is N-(2,4-dibromophenyl)-3,6-dihydro-2H-1,4-oxazin-5-amine.

Molecular Properties

Compound NameN-(2,4-dibromophenyl)-3,6-dihydro-2H-1,4-oxazin-5-amine
PubChem CID145171963
Molecular FormulaC10H10Br2N2O
Molecular Weight334.01 g/mol
Exact Mass331.92
IUPAC NameN-(2,4-dibromophenyl)-3,6-dihydro-2H-1,4-oxazin-5-amine
SMILESBrc1ccc(NC2=NCCOC2)c(Br)c1
InChIInChI=1S/C10H10Br2N2O/c11-7-1-2-9(8(12)5-7)14-10-6-15-4-3-13-10/h1-2,5H,3-4,6H2,(H,13,14)
InChIKeyLACUJDRKLREOJO-UHFFFAOYSA-N
XLogP3.05
TPSA33.62 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.01
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-phenyl-N'-(2,4,6-tribromophenyl)ethanimidamide
CID 154719416
N-(2,4,6-tribromophenyl)-4,5-dihydro-1,3-oxazol-2-amine
CID 76327296
N-(4-bromo-2,6-difluorophenyl)-3-methyl-3,6-dihydro-2H-1,4-oxazin-5-amine
CID 135182002
3-Phenyliminomorpholine
CID 34883094
N-(2,6-dibromophenyl)-2,3,4,5-tetrahydropyridin-6-amine
CID 107598896
(3S)-N-(2,4-dibromophenyl)-3-phenyl-3,6-dihydro-2H-1,4-oxazin-5-amine
CID 122622054
N-(2,4-dibromophenyl)-3-phenyl-3,6-dihydro-2H-1,4-oxazin-5-amine
CID 122622055
benzene;N-(2,4-dibromophenyl)-3,6-dihydro-2H-1,4-oxazin-5-amine
CID 145171962
N-(4-bromophenyl)-2,3,4,5-tetrahydropyridin-6-amine
CID 12427069
N-(4-bromophenyl)-4,5-dihydro-1,3-oxazol-2-amine
CID 15311466
N-phenyl-3,6-dihydro-2H-1,4-oxazin-5-amine;hydrobromide
CID 45135420
2,4-dibromo-N-(2-ethoxyethyl)aniline
CID 60680617

Frequently Asked Questions

What is the IUPAC name of N-(2,4-dibromophenyl)-3,6-dihydro-2H-1,4-oxazin-5-amine?
The IUPAC name of N-(2,4-dibromophenyl)-3,6-dihydro-2H-1,4-oxazin-5-amine (CID 145171963) is N-(2,4-dibromophenyl)-3,6-dihydro-2H-1,4-oxazin-5-amine.
What is the SMILES notation for N-(2,4-dibromophenyl)-3,6-dihydro-2H-1,4-oxazin-5-amine?
The canonical SMILES for N-(2,4-dibromophenyl)-3,6-dihydro-2H-1,4-oxazin-5-amine is Brc1ccc(NC2=NCCOC2)c(Br)c1.
What is the InChIKey of N-(2,4-dibromophenyl)-3,6-dihydro-2H-1,4-oxazin-5-amine?
The InChIKey is LACUJDRKLREOJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10Br2N2O/c11-7-1-2-9(8(12)5-7)14-10-6-15-4-3-13-10/h1-2,5H,3-4,6H2,(H,13,14).
What are the key properties of N-(2,4-dibromophenyl)-3,6-dihydro-2H-1,4-oxazin-5-amine?
N-(2,4-dibromophenyl)-3,6-dihydro-2H-1,4-oxazin-5-amine has a molecular weight of 334.01 g/mol, XLogP of 3.05, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dibromophenyl)-3,6-dihydro-2H-1,4-oxazin-5-amine is sourced from PubChem (CID 145171963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).