(4R)-4-cyclopropyl-5,5-difluoro-4-methyl-6H-1,3-oxazin-2-amine

C8H12F2N2O — CID 141348886

IUPAC(4R)-4-cyclopropyl-5,5-difluoro-4-methyl-6H-1,3-oxazin-2-amine
SMILESC[C@]1(C2CC2)N=C(N)OCC1(F)F
InChIInChI=1S/C8H12F2N2O/c1-7(5-2-3-5)8(9,10)4-13-6(11)12-7/h5H,2-4H2,1H3,(H2,11,12)/t7-/m1/s1
InChIKeyRCWPXBKANWLPEQ-SSDOTTSWSA-N
MW190.19 g/mol
LogP1.14
Rot. Bonds1

About (4R)-4-cyclopropyl-5,5-difluoro-4-methyl-6H-1,3-oxazin-2-amine

(4R)-4-cyclopropyl-5,5-difluoro-4-methyl-6H-1,3-oxazin-2-amine (PubChem CID 141348886) has the molecular formula C8H12F2N2O and a molecular weight of 190.19 g/mol. Its IUPAC name is (4R)-4-cyclopropyl-5,5-difluoro-4-methyl-6H-1,3-oxazin-2-amine.

Molecular Properties

Compound Name(4R)-4-cyclopropyl-5,5-difluoro-4-methyl-6H-1,3-oxazin-2-amine
PubChem CID141348886
Molecular FormulaC8H12F2N2O
Molecular Weight190.19 g/mol
Exact Mass190.09
IUPAC Name(4R)-4-cyclopropyl-5,5-difluoro-4-methyl-6H-1,3-oxazin-2-amine
SMILESC[C@]1(C2CC2)N=C(N)OCC1(F)F
InChIInChI=1S/C8H12F2N2O/c1-7(5-2-3-5)8(9,10)4-13-6(11)12-7/h5H,2-4H2,1H3,(H2,11,12)/t7-/m1/s1
InChIKeyRCWPXBKANWLPEQ-SSDOTTSWSA-N
XLogP1.14
TPSA47.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.19
LogP ≤ 51.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (4R)-4-cyclopropyl-5,5-difluoro-4-methyl-6H-1,3-oxazin-2-amine?
The IUPAC name of (4R)-4-cyclopropyl-5,5-difluoro-4-methyl-6H-1,3-oxazin-2-amine (CID 141348886) is (4R)-4-cyclopropyl-5,5-difluoro-4-methyl-6H-1,3-oxazin-2-amine.
What is the SMILES notation for (4R)-4-cyclopropyl-5,5-difluoro-4-methyl-6H-1,3-oxazin-2-amine?
The canonical SMILES for (4R)-4-cyclopropyl-5,5-difluoro-4-methyl-6H-1,3-oxazin-2-amine is C[C@]1(C2CC2)N=C(N)OCC1(F)F.
What is the InChIKey of (4R)-4-cyclopropyl-5,5-difluoro-4-methyl-6H-1,3-oxazin-2-amine?
The InChIKey is RCWPXBKANWLPEQ-SSDOTTSWSA-N. The full InChI is InChI=1S/C8H12F2N2O/c1-7(5-2-3-5)8(9,10)4-13-6(11)12-7/h5H,2-4H2,1H3,(H2,11,12)/t7-/m1/s1.
What are the key properties of (4R)-4-cyclopropyl-5,5-difluoro-4-methyl-6H-1,3-oxazin-2-amine?
(4R)-4-cyclopropyl-5,5-difluoro-4-methyl-6H-1,3-oxazin-2-amine has a molecular weight of 190.19 g/mol, XLogP of 1.14, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-4-cyclopropyl-5,5-difluoro-4-methyl-6H-1,3-oxazin-2-amine is sourced from PubChem (CID 141348886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).