4-(2-fluorophenyl)-6-methyl-5,6-dihydro-4H-1,3-oxazin-2-amine

C11H13FN2O — CID 144673057

IUPAC4-(2-fluorophenyl)-6-methyl-5,6-dihydro-4H-1,3-oxazin-2-amine
SMILESCC1CC(c2ccccc2F)N=C(N)O1
InChIInChI=1S/C11H13FN2O/c1-7-6-10(14-11(13)15-7)8-4-2-3-5-9(8)12/h2-5,7,10H,6H2,1H3,(H2,13,14)
InChIKeyMPQFWFUATWXLFB-UHFFFAOYSA-N
MW208.24 g/mol
LogP1.99
Rot. Bonds1

About 4-(2-fluorophenyl)-6-methyl-5,6-dihydro-4H-1,3-oxazin-2-amine

4-(2-fluorophenyl)-6-methyl-5,6-dihydro-4H-1,3-oxazin-2-amine (PubChem CID 144673057) has the molecular formula C11H13FN2O and a molecular weight of 208.24 g/mol. Its IUPAC name is 4-(2-fluorophenyl)-6-methyl-5,6-dihydro-4H-1,3-oxazin-2-amine.

Molecular Properties

Compound Name4-(2-fluorophenyl)-6-methyl-5,6-dihydro-4H-1,3-oxazin-2-amine
PubChem CID144673057
Molecular FormulaC11H13FN2O
Molecular Weight208.24 g/mol
Exact Mass208.10
IUPAC Name4-(2-fluorophenyl)-6-methyl-5,6-dihydro-4H-1,3-oxazin-2-amine
SMILESCC1CC(c2ccccc2F)N=C(N)O1
InChIInChI=1S/C11H13FN2O/c1-7-6-10(14-11(13)15-7)8-4-2-3-5-9(8)12/h2-5,7,10H,6H2,1H3,(H2,13,14)
InChIKeyMPQFWFUATWXLFB-UHFFFAOYSA-N
XLogP1.99
TPSA47.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.24
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(2-fluorophenyl)-6-methyl-5,6-dihydro-4H-1,3-oxazin-2-amine?
The IUPAC name of 4-(2-fluorophenyl)-6-methyl-5,6-dihydro-4H-1,3-oxazin-2-amine (CID 144673057) is 4-(2-fluorophenyl)-6-methyl-5,6-dihydro-4H-1,3-oxazin-2-amine.
What is the SMILES notation for 4-(2-fluorophenyl)-6-methyl-5,6-dihydro-4H-1,3-oxazin-2-amine?
The canonical SMILES for 4-(2-fluorophenyl)-6-methyl-5,6-dihydro-4H-1,3-oxazin-2-amine is CC1CC(c2ccccc2F)N=C(N)O1.
What is the InChIKey of 4-(2-fluorophenyl)-6-methyl-5,6-dihydro-4H-1,3-oxazin-2-amine?
The InChIKey is MPQFWFUATWXLFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13FN2O/c1-7-6-10(14-11(13)15-7)8-4-2-3-5-9(8)12/h2-5,7,10H,6H2,1H3,(H2,13,14).
What are the key properties of 4-(2-fluorophenyl)-6-methyl-5,6-dihydro-4H-1,3-oxazin-2-amine?
4-(2-fluorophenyl)-6-methyl-5,6-dihydro-4H-1,3-oxazin-2-amine has a molecular weight of 208.24 g/mol, XLogP of 1.99, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-fluorophenyl)-6-methyl-5,6-dihydro-4H-1,3-oxazin-2-amine is sourced from PubChem (CID 144673057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).