6-fluoro-2-methyl-3,4-dihydro-2H-1,4-benzoxazin-8-amine

C9H11FN2O — CID 82229801

IUPAC6-fluoro-2-methyl-3,4-dihydro-2H-1,4-benzoxazin-8-amine
SMILESCC1CNc2cc(F)cc(N)c2O1
InChIInChI=1S/C9H11FN2O/c1-5-4-12-8-3-6(10)2-7(11)9(8)13-5/h2-3,5,12H,4,11H2,1H3
InChIKeyARLBTURZEXASFO-UHFFFAOYSA-N
MW182.20 g/mol
LogP1.60
Rot. Bonds

About 6-fluoro-2-methyl-3,4-dihydro-2H-1,4-benzoxazin-8-amine

6-fluoro-2-methyl-3,4-dihydro-2H-1,4-benzoxazin-8-amine (PubChem CID 82229801) has the molecular formula C9H11FN2O and a molecular weight of 182.20 g/mol. Its IUPAC name is 6-fluoro-2-methyl-3,4-dihydro-2H-1,4-benzoxazin-8-amine.

Molecular Properties

Compound Name6-fluoro-2-methyl-3,4-dihydro-2H-1,4-benzoxazin-8-amine
PubChem CID82229801
Molecular FormulaC9H11FN2O
Molecular Weight182.20 g/mol
Exact Mass182.09
IUPAC Name6-fluoro-2-methyl-3,4-dihydro-2H-1,4-benzoxazin-8-amine
SMILESCC1CNc2cc(F)cc(N)c2O1
InChIInChI=1S/C9H11FN2O/c1-5-4-12-8-3-6(10)2-7(11)9(8)13-5/h2-3,5,12H,4,11H2,1H3
InChIKeyARLBTURZEXASFO-UHFFFAOYSA-N
XLogP1.60
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.20
LogP ≤ 51.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 6-fluoro-2-methyl-3,4-dihydro-2H-1,4-benzoxazin-8-amine?
The IUPAC name of 6-fluoro-2-methyl-3,4-dihydro-2H-1,4-benzoxazin-8-amine (CID 82229801) is 6-fluoro-2-methyl-3,4-dihydro-2H-1,4-benzoxazin-8-amine.
What is the SMILES notation for 6-fluoro-2-methyl-3,4-dihydro-2H-1,4-benzoxazin-8-amine?
The canonical SMILES for 6-fluoro-2-methyl-3,4-dihydro-2H-1,4-benzoxazin-8-amine is CC1CNc2cc(F)cc(N)c2O1.
What is the InChIKey of 6-fluoro-2-methyl-3,4-dihydro-2H-1,4-benzoxazin-8-amine?
The InChIKey is ARLBTURZEXASFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11FN2O/c1-5-4-12-8-3-6(10)2-7(11)9(8)13-5/h2-3,5,12H,4,11H2,1H3.
What are the key properties of 6-fluoro-2-methyl-3,4-dihydro-2H-1,4-benzoxazin-8-amine?
6-fluoro-2-methyl-3,4-dihydro-2H-1,4-benzoxazin-8-amine has a molecular weight of 182.20 g/mol, XLogP of 1.60, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-2-methyl-3,4-dihydro-2H-1,4-benzoxazin-8-amine is sourced from PubChem (CID 82229801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).