N-buta-1,3-dien-2-yl-N'-methylcarbamimidoyl fluoride

C6H9FN2 — CID 163557422

IUPACN-buta-1,3-dien-2-yl-N'-methylcarbamimidoyl fluoride
SMILESC=CC(=C)N/C(F)=N/C
InChIInChI=1S/C6H9FN2/c1-4-5(2)9-6(7)8-3/h4H,1-2H2,3H3,(H,8,9)
InChIKeyFOHWLFDVHATOGY-UHFFFAOYSA-N
MW128.15 g/mol
LogP1.23
Rot. Bonds2

About N-buta-1,3-dien-2-yl-N'-methylcarbamimidoyl fluoride

N-buta-1,3-dien-2-yl-N'-methylcarbamimidoyl fluoride (PubChem CID 163557422) has the molecular formula C6H9FN2 and a molecular weight of 128.15 g/mol. Its IUPAC name is N-buta-1,3-dien-2-yl-N'-methylcarbamimidoyl fluoride.

Molecular Properties

Compound NameN-buta-1,3-dien-2-yl-N'-methylcarbamimidoyl fluoride
PubChem CID163557422
Molecular FormulaC6H9FN2
Molecular Weight128.15 g/mol
Exact Mass128.07
IUPAC NameN-buta-1,3-dien-2-yl-N'-methylcarbamimidoyl fluoride
SMILESC=CC(=C)N/C(F)=N/C
InChIInChI=1S/C6H9FN2/c1-4-5(2)9-6(7)8-3/h4H,1-2H2,3H3,(H,8,9)
InChIKeyFOHWLFDVHATOGY-UHFFFAOYSA-N
XLogP1.23
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.15
LogP ≤ 51.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'N-C-halo', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-buta-1,3-dien-2-yl-N'-methylcarbamimidoyl fluoride?
The IUPAC name of N-buta-1,3-dien-2-yl-N'-methylcarbamimidoyl fluoride (CID 163557422) is N-buta-1,3-dien-2-yl-N'-methylcarbamimidoyl fluoride.
What is the SMILES notation for N-buta-1,3-dien-2-yl-N'-methylcarbamimidoyl fluoride?
The canonical SMILES for N-buta-1,3-dien-2-yl-N'-methylcarbamimidoyl fluoride is C=CC(=C)N/C(F)=N/C.
What is the InChIKey of N-buta-1,3-dien-2-yl-N'-methylcarbamimidoyl fluoride?
The InChIKey is FOHWLFDVHATOGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9FN2/c1-4-5(2)9-6(7)8-3/h4H,1-2H2,3H3,(H,8,9).
What are the key properties of N-buta-1,3-dien-2-yl-N'-methylcarbamimidoyl fluoride?
N-buta-1,3-dien-2-yl-N'-methylcarbamimidoyl fluoride has a molecular weight of 128.15 g/mol, XLogP of 1.23, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-buta-1,3-dien-2-yl-N'-methylcarbamimidoyl fluoride is sourced from PubChem (CID 163557422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).