(Z)-3-amino-2-methylprop-2-enimidoyl fluoride

C4H7FN2 — CID 138494940

IUPAC(Z)-3-amino-2-methylprop-2-enimidoyl fluoride
SMILES[H]/N=C(F)/C(C)=C\N
InChIInChI=1S/C4H7FN2/c1-3(2-6)4(5)7/h2,7H,6H2,1H3/b3-2-,7-4-
InChIKeyNTIHMVKCKBIDGX-JXPISWCDSA-N
MW102.11 g/mol
LogP0.80
Rot. Bonds1

About (Z)-3-amino-2-methylprop-2-enimidoyl fluoride

(Z)-3-amino-2-methylprop-2-enimidoyl fluoride (PubChem CID 138494940) has the molecular formula C4H7FN2 and a molecular weight of 102.11 g/mol. Its IUPAC name is (Z)-3-amino-2-methylprop-2-enimidoyl fluoride.

Molecular Properties

Compound Name(Z)-3-amino-2-methylprop-2-enimidoyl fluoride
PubChem CID138494940
Molecular FormulaC4H7FN2
Molecular Weight102.11 g/mol
Exact Mass102.06
IUPAC Name(Z)-3-amino-2-methylprop-2-enimidoyl fluoride
SMILES[H]/N=C(F)/C(C)=C\N
InChIInChI=1S/C4H7FN2/c1-3(2-6)4(5)7/h2,7H,6H2,1H3/b3-2-,7-4-
InChIKeyNTIHMVKCKBIDGX-JXPISWCDSA-N
XLogP0.80
TPSA49.87 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500102.11
LogP ≤ 50.80
H-Bond Donors ≤ 52
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 (Z)-3-amino-2-methylprop-2-enimidoyl fluoride?
The IUPAC name of (Z)-3-amino-2-methylprop-2-enimidoyl fluoride (CID 138494940) is (Z)-3-amino-2-methylprop-2-enimidoyl fluoride.
What is the SMILES notation for (Z)-3-amino-2-methylprop-2-enimidoyl fluoride?
The canonical SMILES for (Z)-3-amino-2-methylprop-2-enimidoyl fluoride is [H]/N=C(F)/C(C)=C\N.
What is the InChIKey of (Z)-3-amino-2-methylprop-2-enimidoyl fluoride?
The InChIKey is NTIHMVKCKBIDGX-JXPISWCDSA-N. The full InChI is InChI=1S/C4H7FN2/c1-3(2-6)4(5)7/h2,7H,6H2,1H3/b3-2-,7-4-.
What are the key properties of (Z)-3-amino-2-methylprop-2-enimidoyl fluoride?
(Z)-3-amino-2-methylprop-2-enimidoyl fluoride has a molecular weight of 102.11 g/mol, XLogP of 0.80, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-3-amino-2-methylprop-2-enimidoyl fluoride is sourced from PubChem (CID 138494940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).