2-fluoro-N-(2-methylpropyl)acetamide

C6H12FNO — CID 9733

IUPAC2-fluoro-N-(2-methylpropyl)acetamide
SMILESCC(C)CNC(=O)CF
InChIInChI=1S/C6H12FNO/c1-5(2)4-8-6(9)3-7/h5H,3-4H2,1-2H3,(H,8,9)
InChIKeyXUEZHSWVWDKYDA-UHFFFAOYSA-N
MW133.17 g/mol
LogP0.73
Rot. Bonds3

About 2-fluoro-N-(2-methylpropyl)acetamide

2-fluoro-N-(2-methylpropyl)acetamide (PubChem CID 9733) has the molecular formula C6H12FNO and a molecular weight of 133.17 g/mol. Its IUPAC name is 2-fluoro-N-(2-methylpropyl)acetamide.

Molecular Properties

Compound Name2-fluoro-N-(2-methylpropyl)acetamide
PubChem CID9733
Molecular FormulaC6H12FNO
Molecular Weight133.17 g/mol
Exact Mass133.09
IUPAC Name2-fluoro-N-(2-methylpropyl)acetamide
SMILESCC(C)CNC(=O)CF
InChIInChI=1S/C6H12FNO/c1-5(2)4-8-6(9)3-7/h5H,3-4H2,1-2H3,(H,8,9)
InChIKeyXUEZHSWVWDKYDA-UHFFFAOYSA-N
XLogP0.73
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500133.17
LogP ≤ 50.73
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-methylpropyl)acetamide?
The IUPAC name of 2-fluoro-N-(2-methylpropyl)acetamide (CID 9733) is 2-fluoro-N-(2-methylpropyl)acetamide.
What is the SMILES notation for 2-fluoro-N-(2-methylpropyl)acetamide?
The canonical SMILES for 2-fluoro-N-(2-methylpropyl)acetamide is CC(C)CNC(=O)CF.
What is the InChIKey of 2-fluoro-N-(2-methylpropyl)acetamide?
The InChIKey is XUEZHSWVWDKYDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12FNO/c1-5(2)4-8-6(9)3-7/h5H,3-4H2,1-2H3,(H,8,9).
What are the key properties of 2-fluoro-N-(2-methylpropyl)acetamide?
2-fluoro-N-(2-methylpropyl)acetamide has a molecular weight of 133.17 g/mol, XLogP of 0.73, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-(2-methylpropyl)acetamide is sourced from PubChem (CID 9733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).