2-fluoro-N-methylpropanamide

C4H8FNO — CID 55288492

IUPAC2-fluoro-N-methylpropanamide
SMILESCNC(=O)C(C)F
InChIInChI=1S/C4H8FNO/c1-3(5)4(7)6-2/h3H,1-2H3,(H,6,7)
InChIKeyDXZUOIDVYWEBNO-UHFFFAOYSA-N
MW105.11 g/mol
LogP0.09
Rot. Bonds1

About 2-fluoro-N-methylpropanamide

2-fluoro-N-methylpropanamide (PubChem CID 55288492) has the molecular formula C4H8FNO and a molecular weight of 105.11 g/mol. Its IUPAC name is 2-fluoro-N-methylpropanamide.

Molecular Properties

Compound Name2-fluoro-N-methylpropanamide
PubChem CID55288492
Molecular FormulaC4H8FNO
Molecular Weight105.11 g/mol
Exact Mass105.06
IUPAC Name2-fluoro-N-methylpropanamide
SMILESCNC(=O)C(C)F
InChIInChI=1S/C4H8FNO/c1-3(5)4(7)6-2/h3H,1-2H3,(H,6,7)
InChIKeyDXZUOIDVYWEBNO-UHFFFAOYSA-N
XLogP0.09
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500105.11
LogP ≤ 50.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-methylpropanamide?
The IUPAC name of 2-fluoro-N-methylpropanamide (CID 55288492) is 2-fluoro-N-methylpropanamide.
What is the SMILES notation for 2-fluoro-N-methylpropanamide?
The canonical SMILES for 2-fluoro-N-methylpropanamide is CNC(=O)C(C)F.
What is the InChIKey of 2-fluoro-N-methylpropanamide?
The InChIKey is DXZUOIDVYWEBNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8FNO/c1-3(5)4(7)6-2/h3H,1-2H3,(H,6,7).
What are the key properties of 2-fluoro-N-methylpropanamide?
2-fluoro-N-methylpropanamide has a molecular weight of 105.11 g/mol, XLogP of 0.09, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-methylpropanamide is sourced from PubChem (CID 55288492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).