2-fluoro-N,2-dimethylpropanamide

C5H10FNO — CID 90374719

IUPAC2-fluoro-N,2-dimethylpropanamide
SMILESCNC(=O)C(C)(C)F
InChIInChI=1S/C5H10FNO/c1-5(2,6)4(8)7-3/h1-3H3,(H,7,8)
InChIKeyDKEHAPXNDDZPBF-UHFFFAOYSA-N
MW119.14 g/mol
LogP0.48
Rot. Bonds1

About 2-fluoro-N,2-dimethylpropanamide

2-fluoro-N,2-dimethylpropanamide (PubChem CID 90374719) has the molecular formula C5H10FNO and a molecular weight of 119.14 g/mol. Its IUPAC name is 2-fluoro-N,2-dimethylpropanamide.

Molecular Properties

Compound Name2-fluoro-N,2-dimethylpropanamide
PubChem CID90374719
Molecular FormulaC5H10FNO
Molecular Weight119.14 g/mol
Exact Mass119.07
IUPAC Name2-fluoro-N,2-dimethylpropanamide
SMILESCNC(=O)C(C)(C)F
InChIInChI=1S/C5H10FNO/c1-5(2,6)4(8)7-3/h1-3H3,(H,7,8)
InChIKeyDKEHAPXNDDZPBF-UHFFFAOYSA-N
XLogP0.48
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500119.14
LogP ≤ 50.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N,2-dimethylpropanamide?
The IUPAC name of 2-fluoro-N,2-dimethylpropanamide (CID 90374719) is 2-fluoro-N,2-dimethylpropanamide.
What is the SMILES notation for 2-fluoro-N,2-dimethylpropanamide?
The canonical SMILES for 2-fluoro-N,2-dimethylpropanamide is CNC(=O)C(C)(C)F.
What is the InChIKey of 2-fluoro-N,2-dimethylpropanamide?
The InChIKey is DKEHAPXNDDZPBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10FNO/c1-5(2,6)4(8)7-3/h1-3H3,(H,7,8).
What are the key properties of 2-fluoro-N,2-dimethylpropanamide?
2-fluoro-N,2-dimethylpropanamide has a molecular weight of 119.14 g/mol, XLogP of 0.48, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N,2-dimethylpropanamide is sourced from PubChem (CID 90374719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).