2-fluoro-N-methoxy-N,2-dimethylpropanamide

C6H12FNO2 — CID 130164989

IUPAC2-fluoro-N-methoxy-N,2-dimethylpropanamide
SMILESCON(C)C(=O)C(C)(C)F
InChIInChI=1S/C6H12FNO2/c1-6(2,7)5(9)8(3)10-4/h1-4H3
InChIKeyNRWJMNBTZZCHMI-UHFFFAOYSA-N
MW149.16 g/mol
LogP0.75
Rot. Bonds2

About 2-fluoro-N-methoxy-N,2-dimethylpropanamide

2-fluoro-N-methoxy-N,2-dimethylpropanamide (PubChem CID 130164989) has the molecular formula C6H12FNO2 and a molecular weight of 149.16 g/mol. Its IUPAC name is 2-fluoro-N-methoxy-N,2-dimethylpropanamide.

Molecular Properties

Compound Name2-fluoro-N-methoxy-N,2-dimethylpropanamide
PubChem CID130164989
Molecular FormulaC6H12FNO2
Molecular Weight149.16 g/mol
Exact Mass149.09
IUPAC Name2-fluoro-N-methoxy-N,2-dimethylpropanamide
SMILESCON(C)C(=O)C(C)(C)F
InChIInChI=1S/C6H12FNO2/c1-6(2,7)5(9)8(3)10-4/h1-4H3
InChIKeyNRWJMNBTZZCHMI-UHFFFAOYSA-N
XLogP0.75
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.16
LogP ≤ 50.75
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-methylpropionamide
CID 11344007
N-Methoxy-N-methylbutyramide
CID 13704543
2,2-difluoro-N-methoxy-N-methylpropanamide
CID 58736313
Propanamide, 2,3,3,3-tetrafluoro-N-methoxy-N-methyl-
CID 11159785
2-Fluoro-N-methoxy-N-methylacetamide
CID 11815852
N-Methoxy-N-methylpivalamide
CID 11446410
N-methylpropionohydroxamic acid
CID 14795102
(2R)-2-fluoro-N-methoxy-N-methylpropanamide
CID 10909620
N-Methoxy-N,2-dimethylpropanamide
CID 10866371
N-methyl-isobutyrohydroxamic acid
CID 54066351
N-Methyl-N-methoxy-bistrifluoromethylacetamide
CID 548349
4,4,4-trifluoro-N-methoxy-N-methylbutanamide
CID 22507277

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-methoxy-N,2-dimethylpropanamide?
The IUPAC name of 2-fluoro-N-methoxy-N,2-dimethylpropanamide (CID 130164989) is 2-fluoro-N-methoxy-N,2-dimethylpropanamide.
What is the SMILES notation for 2-fluoro-N-methoxy-N,2-dimethylpropanamide?
The canonical SMILES for 2-fluoro-N-methoxy-N,2-dimethylpropanamide is CON(C)C(=O)C(C)(C)F.
What is the InChIKey of 2-fluoro-N-methoxy-N,2-dimethylpropanamide?
The InChIKey is NRWJMNBTZZCHMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12FNO2/c1-6(2,7)5(9)8(3)10-4/h1-4H3.
What are the key properties of 2-fluoro-N-methoxy-N,2-dimethylpropanamide?
2-fluoro-N-methoxy-N,2-dimethylpropanamide has a molecular weight of 149.16 g/mol, XLogP of 0.75, 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,2-dimethylpropanamide is sourced from PubChem (CID 130164989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).