(E)-4-fluoropent-3-enimidamide

C5H9FN2 — CID 142083272

IUPAC(E)-4-fluoropent-3-enimidamide
SMILES[H]/N=C(\N)C/C=C(\C)F
InChIInChI=1S/C5H9FN2/c1-4(6)2-3-5(7)8/h2H,3H2,1H3,(H3,7,8)/b4-2+
InChIKeyKMSFYTRMYCJDRF-DUXPYHPUSA-N
MW116.14 g/mol
LogP1.19
Rot. Bonds2

About (E)-4-fluoropent-3-enimidamide

(E)-4-fluoropent-3-enimidamide (PubChem CID 142083272) has the molecular formula C5H9FN2 and a molecular weight of 116.14 g/mol. Its IUPAC name is (E)-4-fluoropent-3-enimidamide.

Molecular Properties

Compound Name(E)-4-fluoropent-3-enimidamide
PubChem CID142083272
Molecular FormulaC5H9FN2
Molecular Weight116.14 g/mol
Exact Mass116.07
IUPAC Name(E)-4-fluoropent-3-enimidamide
SMILES[H]/N=C(\N)C/C=C(\C)F
InChIInChI=1S/C5H9FN2/c1-4(6)2-3-5(7)8/h2H,3H2,1H3,(H3,7,8)/b4-2+
InChIKeyKMSFYTRMYCJDRF-DUXPYHPUSA-N
XLogP1.19
TPSA49.87 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500116.14
LogP ≤ 51.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (E)-4-fluoropent-3-enimidamide?
The IUPAC name of (E)-4-fluoropent-3-enimidamide (CID 142083272) is (E)-4-fluoropent-3-enimidamide.
What is the SMILES notation for (E)-4-fluoropent-3-enimidamide?
The canonical SMILES for (E)-4-fluoropent-3-enimidamide is [H]/N=C(\N)C/C=C(\C)F.
What is the InChIKey of (E)-4-fluoropent-3-enimidamide?
The InChIKey is KMSFYTRMYCJDRF-DUXPYHPUSA-N. The full InChI is InChI=1S/C5H9FN2/c1-4(6)2-3-5(7)8/h2H,3H2,1H3,(H3,7,8)/b4-2+.
What are the key properties of (E)-4-fluoropent-3-enimidamide?
(E)-4-fluoropent-3-enimidamide has a molecular weight of 116.14 g/mol, XLogP of 1.19, 2 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-4-fluoropent-3-enimidamide is sourced from PubChem (CID 142083272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).