(4R)-6-fluoro-3,4-dimethyl-1,3-oxazinane

C6H12FNO — CID 175612622

IUPAC(4R)-6-fluoro-3,4-dimethyl-1,3-oxazinane
SMILESC[C@@H]1CC(F)OCN1C
InChIInChI=1S/C6H12FNO/c1-5-3-6(7)9-4-8(5)2/h5-6H,3-4H2,1-2H3/t5-,6?/m1/s1
InChIKeyDKYDWQOWFJHRMN-LWOQYNTDSA-N
MW133.17 g/mol
LogP0.98
Rot. Bonds

About (4R)-6-fluoro-3,4-dimethyl-1,3-oxazinane

(4R)-6-fluoro-3,4-dimethyl-1,3-oxazinane (PubChem CID 175612622) has the molecular formula C6H12FNO and a molecular weight of 133.17 g/mol. Its IUPAC name is (4R)-6-fluoro-3,4-dimethyl-1,3-oxazinane.

Molecular Properties

Compound Name(4R)-6-fluoro-3,4-dimethyl-1,3-oxazinane
PubChem CID175612622
Molecular FormulaC6H12FNO
Molecular Weight133.17 g/mol
Exact Mass133.09
IUPAC Name(4R)-6-fluoro-3,4-dimethyl-1,3-oxazinane
SMILESC[C@@H]1CC(F)OCN1C
InChIInChI=1S/C6H12FNO/c1-5-3-6(7)9-4-8(5)2/h5-6H,3-4H2,1-2H3/t5-,6?/m1/s1
InChIKeyDKYDWQOWFJHRMN-LWOQYNTDSA-N
XLogP0.98
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500133.17
LogP ≤ 50.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze (4R)-6-fluoro-3,4-dimethyl-1,3-oxazinane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (4R)-6-fluoro-3,4-dimethyl-1,3-oxazinane?
The IUPAC name of (4R)-6-fluoro-3,4-dimethyl-1,3-oxazinane (CID 175612622) is (4R)-6-fluoro-3,4-dimethyl-1,3-oxazinane.
What is the SMILES notation for (4R)-6-fluoro-3,4-dimethyl-1,3-oxazinane?
The canonical SMILES for (4R)-6-fluoro-3,4-dimethyl-1,3-oxazinane is C[C@@H]1CC(F)OCN1C.
What is the InChIKey of (4R)-6-fluoro-3,4-dimethyl-1,3-oxazinane?
The InChIKey is DKYDWQOWFJHRMN-LWOQYNTDSA-N. The full InChI is InChI=1S/C6H12FNO/c1-5-3-6(7)9-4-8(5)2/h5-6H,3-4H2,1-2H3/t5-,6?/m1/s1.
What are the key properties of (4R)-6-fluoro-3,4-dimethyl-1,3-oxazinane?
(4R)-6-fluoro-3,4-dimethyl-1,3-oxazinane has a molecular weight of 133.17 g/mol, XLogP of 0.98, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-6-fluoro-3,4-dimethyl-1,3-oxazinane is sourced from PubChem (CID 175612622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).