(Z)-3-fluoro-2-methylprop-2-enamide

C4H6FNO — CID 19851280

IUPAC(Z)-3-fluoro-2-methylprop-2-enamide
SMILESC/C(=C/F)C(N)=O
InChIInChI=1S/C4H6FNO/c1-3(2-5)4(6)7/h2H,1H3,(H2,6,7)/b3-2-
InChIKeyODEHNTGMAKLXJV-IHWYPQMZSA-N
MW103.10 g/mol
LogP0.34
Rot. Bonds1

About (Z)-3-fluoro-2-methylprop-2-enamide

(Z)-3-fluoro-2-methylprop-2-enamide (PubChem CID 19851280) has the molecular formula C4H6FNO and a molecular weight of 103.10 g/mol. Its IUPAC name is (Z)-3-fluoro-2-methylprop-2-enamide.

Molecular Properties

Compound Name(Z)-3-fluoro-2-methylprop-2-enamide
PubChem CID19851280
Molecular FormulaC4H6FNO
Molecular Weight103.10 g/mol
Exact Mass103.04
IUPAC Name(Z)-3-fluoro-2-methylprop-2-enamide
SMILESC/C(=C/F)C(N)=O
InChIInChI=1S/C4H6FNO/c1-3(2-5)4(6)7/h2H,1H3,(H2,6,7)/b3-2-
InChIKeyODEHNTGMAKLXJV-IHWYPQMZSA-N
XLogP0.34
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500103.10
LogP ≤ 50.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (Z)-3-fluoro-2-methylprop-2-enamide?
The IUPAC name of (Z)-3-fluoro-2-methylprop-2-enamide (CID 19851280) is (Z)-3-fluoro-2-methylprop-2-enamide.
What is the SMILES notation for (Z)-3-fluoro-2-methylprop-2-enamide?
The canonical SMILES for (Z)-3-fluoro-2-methylprop-2-enamide is C/C(=C/F)C(N)=O.
What is the InChIKey of (Z)-3-fluoro-2-methylprop-2-enamide?
The InChIKey is ODEHNTGMAKLXJV-IHWYPQMZSA-N. The full InChI is InChI=1S/C4H6FNO/c1-3(2-5)4(6)7/h2H,1H3,(H2,6,7)/b3-2-.
What are the key properties of (Z)-3-fluoro-2-methylprop-2-enamide?
(Z)-3-fluoro-2-methylprop-2-enamide has a molecular weight of 103.10 g/mol, XLogP of 0.34, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-3-fluoro-2-methylprop-2-enamide is sourced from PubChem (CID 19851280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).