2-fluoro-N-methoxy-N-methylacetamide

C4H8FNO2 — CID 11815852

IUPAC2-fluoro-N-methoxy-N-methylacetamide
SMILESCON(C)C(=O)CF
InChIInChI=1S/C4H8FNO2/c1-6(8-2)4(7)3-5/h3H2,1-2H3
InChIKeyGZDGUPMUKOMHGS-UHFFFAOYSA-N
MW121.11 g/mol
LogP-0.02
Rot. Bonds2

About 2-fluoro-N-methoxy-N-methylacetamide

2-fluoro-N-methoxy-N-methylacetamide (PubChem CID 11815852) has the molecular formula C4H8FNO2 and a molecular weight of 121.11 g/mol. Its IUPAC name is 2-fluoro-N-methoxy-N-methylacetamide.

Molecular Properties

Compound Name2-fluoro-N-methoxy-N-methylacetamide
PubChem CID11815852
Molecular FormulaC4H8FNO2
Molecular Weight121.11 g/mol
Exact Mass121.05
IUPAC Name2-fluoro-N-methoxy-N-methylacetamide
SMILESCON(C)C(=O)CF
InChIInChI=1S/C4H8FNO2/c1-6(8-2)4(7)3-5/h3H2,1-2H3
InChIKeyGZDGUPMUKOMHGS-UHFFFAOYSA-N
XLogP-0.02
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500121.11
LogP ≤ 5-0.02
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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Related Compounds

N-Methoxy-N-methylacetamide
CID 537505
2,2,2-Trifluoro-N-methoxy-N-methylacetamide
CID 2782382
2,2-Difluoro-N-methoxy-N-methylacetamide
CID 19023731
2,2-difluoro-N-methoxy-N-methylpropanamide
CID 58736313
(2R)-2-fluoro-N-methoxy-N-methylpropanamide
CID 10909620
3,3,3-Trifluoro-N-methoxy-N-methylpropanamide
CID 53403832
N-ethyl-2,2,2-trifluoro-N-methoxyacetamide
CID 59512182
3-fluoro-N-methoxy-N,2,2-trimethylpropanamide
CID 129050676
2-fluoro-N-methoxy-N,2-dimethylpropanamide
CID 130164989
N-(fluoromethoxy)-N-methylacetamide
CID 174754895
2,3-difluoro-N-methoxy-N-methylpropanamide
CID 175029058
N-ethyl-2,2-difluoro-N-methoxyacetamide
CID 130512967

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-methoxy-N-methylacetamide?
The IUPAC name of 2-fluoro-N-methoxy-N-methylacetamide (CID 11815852) is 2-fluoro-N-methoxy-N-methylacetamide.
What is the SMILES notation for 2-fluoro-N-methoxy-N-methylacetamide?
The canonical SMILES for 2-fluoro-N-methoxy-N-methylacetamide is CON(C)C(=O)CF.
What is the InChIKey of 2-fluoro-N-methoxy-N-methylacetamide?
The InChIKey is GZDGUPMUKOMHGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8FNO2/c1-6(8-2)4(7)3-5/h3H2,1-2H3.
What are the key properties of 2-fluoro-N-methoxy-N-methylacetamide?
2-fluoro-N-methoxy-N-methylacetamide has a molecular weight of 121.11 g/mol, XLogP of -0.02, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-methoxy-N-methylacetamide is sourced from PubChem (CID 11815852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).