4,4-difluoro-N-methoxy-N,3,3-trimethylbutanamide

C8H15F2NO2 — CID 129050651

IUPAC4,4-difluoro-N-methoxy-N,3,3-trimethylbutanamide
SMILESCON(C)C(=O)CC(C)(C)C(F)F
InChIInChI=1S/C8H15F2NO2/c1-8(2,7(9)10)5-6(12)11(3)13-4/h7H,5H2,1-4H3
InChIKeyZLPWUFSJPGLBOY-UHFFFAOYSA-N
MW195.21 g/mol
LogP1.69
Rot. Bonds4

About 4,4-difluoro-N-methoxy-N,3,3-trimethylbutanamide

4,4-difluoro-N-methoxy-N,3,3-trimethylbutanamide (PubChem CID 129050651) has the molecular formula C8H15F2NO2 and a molecular weight of 195.21 g/mol. Its IUPAC name is 4,4-difluoro-N-methoxy-N,3,3-trimethylbutanamide.

Molecular Properties

Compound Name4,4-difluoro-N-methoxy-N,3,3-trimethylbutanamide
PubChem CID129050651
Molecular FormulaC8H15F2NO2
Molecular Weight195.21 g/mol
Exact Mass195.11
IUPAC Name4,4-difluoro-N-methoxy-N,3,3-trimethylbutanamide
SMILESCON(C)C(=O)CC(C)(C)C(F)F
InChIInChI=1S/C8H15F2NO2/c1-8(2,7(9)10)5-6(12)11(3)13-4/h7H,5H2,1-4H3
InChIKeyZLPWUFSJPGLBOY-UHFFFAOYSA-N
XLogP1.69
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.21
LogP ≤ 51.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4,4-difluoro-N-methoxy-N,3,3-trimethylbutanamide?
The IUPAC name of 4,4-difluoro-N-methoxy-N,3,3-trimethylbutanamide (CID 129050651) is 4,4-difluoro-N-methoxy-N,3,3-trimethylbutanamide.
What is the SMILES notation for 4,4-difluoro-N-methoxy-N,3,3-trimethylbutanamide?
The canonical SMILES for 4,4-difluoro-N-methoxy-N,3,3-trimethylbutanamide is CON(C)C(=O)CC(C)(C)C(F)F.
What is the InChIKey of 4,4-difluoro-N-methoxy-N,3,3-trimethylbutanamide?
The InChIKey is ZLPWUFSJPGLBOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15F2NO2/c1-8(2,7(9)10)5-6(12)11(3)13-4/h7H,5H2,1-4H3.
What are the key properties of 4,4-difluoro-N-methoxy-N,3,3-trimethylbutanamide?
4,4-difluoro-N-methoxy-N,3,3-trimethylbutanamide has a molecular weight of 195.21 g/mol, XLogP of 1.69, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4,4-difluoro-N-methoxy-N,3,3-trimethylbutanamide is sourced from PubChem (CID 129050651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).