2-fluoro-3-methyliminoprop-1-en-1-amine

C4H7FN2 — CID 147359228

IUPAC2-fluoro-3-methyliminoprop-1-en-1-amine
SMILESC/N=C/C(F)=CN
InChIInChI=1S/C4H7FN2/c1-7-3-4(5)2-6/h2-3H,6H2,1H3/b4-2?,7-3+
InChIKeyHFFBFDTZBBEHIR-WHZWGVERSA-N
MW102.11 g/mol
LogP0.46
Rot. Bonds1

About 2-fluoro-3-methyliminoprop-1-en-1-amine

2-fluoro-3-methyliminoprop-1-en-1-amine (PubChem CID 147359228) has the molecular formula C4H7FN2 and a molecular weight of 102.11 g/mol. Its IUPAC name is 2-fluoro-3-methyliminoprop-1-en-1-amine.

Molecular Properties

Compound Name2-fluoro-3-methyliminoprop-1-en-1-amine
PubChem CID147359228
Molecular FormulaC4H7FN2
Molecular Weight102.11 g/mol
Exact Mass102.06
IUPAC Name2-fluoro-3-methyliminoprop-1-en-1-amine
SMILESC/N=C/C(F)=CN
InChIInChI=1S/C4H7FN2/c1-7-3-4(5)2-6/h2-3H,6H2,1H3/b4-2?,7-3+
InChIKeyHFFBFDTZBBEHIR-WHZWGVERSA-N
XLogP0.46
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500102.11
LogP ≤ 50.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-fluoro-3-methyliminoprop-1-en-1-amine?
The IUPAC name of 2-fluoro-3-methyliminoprop-1-en-1-amine (CID 147359228) is 2-fluoro-3-methyliminoprop-1-en-1-amine.
What is the SMILES notation for 2-fluoro-3-methyliminoprop-1-en-1-amine?
The canonical SMILES for 2-fluoro-3-methyliminoprop-1-en-1-amine is C/N=C/C(F)=CN.
What is the InChIKey of 2-fluoro-3-methyliminoprop-1-en-1-amine?
The InChIKey is HFFBFDTZBBEHIR-WHZWGVERSA-N. The full InChI is InChI=1S/C4H7FN2/c1-7-3-4(5)2-6/h2-3H,6H2,1H3/b4-2?,7-3+.
What are the key properties of 2-fluoro-3-methyliminoprop-1-en-1-amine?
2-fluoro-3-methyliminoprop-1-en-1-amine has a molecular weight of 102.11 g/mol, XLogP of 0.46, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-3-methyliminoprop-1-en-1-amine is sourced from PubChem (CID 147359228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).