1,1-difluoro-3-(oxan-4-yl)propan-2-one

C8H12F2O2 — CID 112574453

IUPAC1,1-difluoro-3-(oxan-4-yl)propan-2-one
SMILESO=C(CC1CCOCC1)C(F)F
InChIInChI=1S/C8H12F2O2/c9-8(10)7(11)5-6-1-3-12-4-2-6/h6,8H,1-5H2
InChIKeyWREWFBUZUKBJTI-UHFFFAOYSA-N
MW178.18 g/mol
LogP1.64
Rot. Bonds3

About 1,1-difluoro-3-(oxan-4-yl)propan-2-one

1,1-difluoro-3-(oxan-4-yl)propan-2-one (PubChem CID 112574453) has the molecular formula C8H12F2O2 and a molecular weight of 178.18 g/mol. Its IUPAC name is 1,1-difluoro-3-(oxan-4-yl)propan-2-one.

Molecular Properties

Compound Name1,1-difluoro-3-(oxan-4-yl)propan-2-one
PubChem CID112574453
Molecular FormulaC8H12F2O2
Molecular Weight178.18 g/mol
Exact Mass178.08
IUPAC Name1,1-difluoro-3-(oxan-4-yl)propan-2-one
SMILESO=C(CC1CCOCC1)C(F)F
InChIInChI=1S/C8H12F2O2/c9-8(10)7(11)5-6-1-3-12-4-2-6/h6,8H,1-5H2
InChIKeyWREWFBUZUKBJTI-UHFFFAOYSA-N
XLogP1.64
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.18
LogP ≤ 51.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 1,1-difluoro-3-(oxan-4-yl)propan-2-one 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 1,1-difluoro-3-(oxan-4-yl)propan-2-one?
The IUPAC name of 1,1-difluoro-3-(oxan-4-yl)propan-2-one (CID 112574453) is 1,1-difluoro-3-(oxan-4-yl)propan-2-one.
What is the SMILES notation for 1,1-difluoro-3-(oxan-4-yl)propan-2-one?
The canonical SMILES for 1,1-difluoro-3-(oxan-4-yl)propan-2-one is O=C(CC1CCOCC1)C(F)F.
What is the InChIKey of 1,1-difluoro-3-(oxan-4-yl)propan-2-one?
The InChIKey is WREWFBUZUKBJTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12F2O2/c9-8(10)7(11)5-6-1-3-12-4-2-6/h6,8H,1-5H2.
What are the key properties of 1,1-difluoro-3-(oxan-4-yl)propan-2-one?
1,1-difluoro-3-(oxan-4-yl)propan-2-one has a molecular weight of 178.18 g/mol, XLogP of 1.64, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-difluoro-3-(oxan-4-yl)propan-2-one is sourced from PubChem (CID 112574453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).