N-(2-fluoroprop-2-enyl)-2-methylpropanamide

C7H12FNO — CID 118103385

IUPACN-(2-fluoroprop-2-enyl)-2-methylpropanamide
SMILESC=C(F)CNC(=O)C(C)C
InChIInChI=1S/C7H12FNO/c1-5(2)7(10)9-4-6(3)8/h5H,3-4H2,1-2H3,(H,9,10)
InChIKeyDUCKWDUDRNMYSV-UHFFFAOYSA-N
MW145.18 g/mol
LogP1.24
Rot. Bonds3

About N-(2-fluoroprop-2-enyl)-2-methylpropanamide

N-(2-fluoroprop-2-enyl)-2-methylpropanamide (PubChem CID 118103385) has the molecular formula C7H12FNO and a molecular weight of 145.18 g/mol. Its IUPAC name is N-(2-fluoroprop-2-enyl)-2-methylpropanamide.

Molecular Properties

Compound NameN-(2-fluoroprop-2-enyl)-2-methylpropanamide
PubChem CID118103385
Molecular FormulaC7H12FNO
Molecular Weight145.18 g/mol
Exact Mass145.09
IUPAC NameN-(2-fluoroprop-2-enyl)-2-methylpropanamide
SMILESC=C(F)CNC(=O)C(C)C
InChIInChI=1S/C7H12FNO/c1-5(2)7(10)9-4-6(3)8/h5H,3-4H2,1-2H3,(H,9,10)
InChIKeyDUCKWDUDRNMYSV-UHFFFAOYSA-N
XLogP1.24
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.18
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-(2-fluoroprop-2-enyl)-2-methylpropanamide?
The IUPAC name of N-(2-fluoroprop-2-enyl)-2-methylpropanamide (CID 118103385) is N-(2-fluoroprop-2-enyl)-2-methylpropanamide.
What is the SMILES notation for N-(2-fluoroprop-2-enyl)-2-methylpropanamide?
The canonical SMILES for N-(2-fluoroprop-2-enyl)-2-methylpropanamide is C=C(F)CNC(=O)C(C)C.
What is the InChIKey of N-(2-fluoroprop-2-enyl)-2-methylpropanamide?
The InChIKey is DUCKWDUDRNMYSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12FNO/c1-5(2)7(10)9-4-6(3)8/h5H,3-4H2,1-2H3,(H,9,10).
What are the key properties of N-(2-fluoroprop-2-enyl)-2-methylpropanamide?
N-(2-fluoroprop-2-enyl)-2-methylpropanamide has a molecular weight of 145.18 g/mol, XLogP of 1.24, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluoroprop-2-enyl)-2-methylpropanamide is sourced from PubChem (CID 118103385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).