4-(aminodiazenyl)-3-fluoro-2-methylpent-2-ene

C6H12FN3 — CID 123909188

IUPAC4-(aminodiazenyl)-3-fluoro-2-methylpent-2-ene
SMILESCC(C)=C(F)C(C)/N=N/N
InChIInChI=1S/C6H12FN3/c1-4(2)6(7)5(3)9-10-8/h5H,1-3H3,(H2,8,9)
InChIKeyVWMBMTZLJVEVIA-UHFFFAOYSA-N
MW145.18 g/mol
LogP1.96
Rot. Bonds2

About 4-(aminodiazenyl)-3-fluoro-2-methylpent-2-ene

4-(aminodiazenyl)-3-fluoro-2-methylpent-2-ene (PubChem CID 123909188) has the molecular formula C6H12FN3 and a molecular weight of 145.18 g/mol. Its IUPAC name is 4-(aminodiazenyl)-3-fluoro-2-methylpent-2-ene.

Molecular Properties

Compound Name4-(aminodiazenyl)-3-fluoro-2-methylpent-2-ene
PubChem CID123909188
Molecular FormulaC6H12FN3
Molecular Weight145.18 g/mol
Exact Mass145.10
IUPAC Name4-(aminodiazenyl)-3-fluoro-2-methylpent-2-ene
SMILESCC(C)=C(F)C(C)/N=N/N
InChIInChI=1S/C6H12FN3/c1-4(2)6(7)5(3)9-10-8/h5H,1-3H3,(H2,8,9)
InChIKeyVWMBMTZLJVEVIA-UHFFFAOYSA-N
XLogP1.96
TPSA50.74 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.18
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 4-(aminodiazenyl)-3-fluoro-2-methylpent-2-ene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-(aminodiazenyl)-3-fluoro-2-methylpent-2-ene?
The IUPAC name of 4-(aminodiazenyl)-3-fluoro-2-methylpent-2-ene (CID 123909188) is 4-(aminodiazenyl)-3-fluoro-2-methylpent-2-ene.
What is the SMILES notation for 4-(aminodiazenyl)-3-fluoro-2-methylpent-2-ene?
The canonical SMILES for 4-(aminodiazenyl)-3-fluoro-2-methylpent-2-ene is CC(C)=C(F)C(C)/N=N/N.
What is the InChIKey of 4-(aminodiazenyl)-3-fluoro-2-methylpent-2-ene?
The InChIKey is VWMBMTZLJVEVIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12FN3/c1-4(2)6(7)5(3)9-10-8/h5H,1-3H3,(H2,8,9).
What are the key properties of 4-(aminodiazenyl)-3-fluoro-2-methylpent-2-ene?
4-(aminodiazenyl)-3-fluoro-2-methylpent-2-ene has a molecular weight of 145.18 g/mol, XLogP of 1.96, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(aminodiazenyl)-3-fluoro-2-methylpent-2-ene is sourced from PubChem (CID 123909188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).