N-(fluoromethoxy)-N-methylacetamide

C4H8FNO2 — CID 174754895

IUPACN-(fluoromethoxy)-N-methylacetamide
SMILESCC(=O)N(C)OCF
InChIInChI=1S/C4H8FNO2/c1-4(7)6(2)8-3-5/h3H2,1-2H3
InChIKeyKWYNUOHJGSRGQH-UHFFFAOYSA-N
MW121.11 g/mol
LogP0.32
Rot. Bonds2

About N-(fluoromethoxy)-N-methylacetamide

N-(fluoromethoxy)-N-methylacetamide (PubChem CID 174754895) has the molecular formula C4H8FNO2 and a molecular weight of 121.11 g/mol. Its IUPAC name is N-(fluoromethoxy)-N-methylacetamide.

Molecular Properties

Compound NameN-(fluoromethoxy)-N-methylacetamide
PubChem CID174754895
Molecular FormulaC4H8FNO2
Molecular Weight121.11 g/mol
Exact Mass121.05
IUPAC NameN-(fluoromethoxy)-N-methylacetamide
SMILESCC(=O)N(C)OCF
InChIInChI=1S/C4H8FNO2/c1-4(7)6(2)8-3-5/h3H2,1-2H3
InChIKeyKWYNUOHJGSRGQH-UHFFFAOYSA-N
XLogP0.32
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 ≤ 50.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N-(fluoromethoxy)-N-methylacetamide with MolForge

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

Launch Full Analysis

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
2-Fluoro-N-methoxy-N-methylacetamide
CID 11815852
(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
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 N-(fluoromethoxy)-N-methylacetamide?
The IUPAC name of N-(fluoromethoxy)-N-methylacetamide (CID 174754895) is N-(fluoromethoxy)-N-methylacetamide.
What is the SMILES notation for N-(fluoromethoxy)-N-methylacetamide?
The canonical SMILES for N-(fluoromethoxy)-N-methylacetamide is CC(=O)N(C)OCF.
What is the InChIKey of N-(fluoromethoxy)-N-methylacetamide?
The InChIKey is KWYNUOHJGSRGQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8FNO2/c1-4(7)6(2)8-3-5/h3H2,1-2H3.
What are the key properties of N-(fluoromethoxy)-N-methylacetamide?
N-(fluoromethoxy)-N-methylacetamide has a molecular weight of 121.11 g/mol, XLogP of 0.32, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(fluoromethoxy)-N-methylacetamide is sourced from PubChem (CID 174754895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).