1,1-difluorohept-6-en-2-ylhydrazine

C7H14F2N2 — CID 105264991

IUPAC1,1-difluorohept-6-en-2-ylhydrazine
SMILESC=CCCCC(NN)C(F)F
InChIInChI=1S/C7H14F2N2/c1-2-3-4-5-6(11-10)7(8)9/h2,6-7,11H,1,3-5,10H2
InChIKeyAAWDQPAXRNCTJF-UHFFFAOYSA-N
MW164.20 g/mol
LogP1.44
Rot. Bonds6

About 1,1-difluorohept-6-en-2-ylhydrazine

1,1-difluorohept-6-en-2-ylhydrazine (PubChem CID 105264991) has the molecular formula C7H14F2N2 and a molecular weight of 164.20 g/mol. Its IUPAC name is 1,1-difluorohept-6-en-2-ylhydrazine.

Molecular Properties

Compound Name1,1-difluorohept-6-en-2-ylhydrazine
PubChem CID105264991
Molecular FormulaC7H14F2N2
Molecular Weight164.20 g/mol
Exact Mass164.11
IUPAC Name1,1-difluorohept-6-en-2-ylhydrazine
SMILESC=CCCCC(NN)C(F)F
InChIInChI=1S/C7H14F2N2/c1-2-3-4-5-6(11-10)7(8)9/h2,6-7,11H,1,3-5,10H2
InChIKeyAAWDQPAXRNCTJF-UHFFFAOYSA-N
XLogP1.44
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.20
LogP ≤ 51.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1,1-difluorohept-6-en-2-ylhydrazine?
The IUPAC name of 1,1-difluorohept-6-en-2-ylhydrazine (CID 105264991) is 1,1-difluorohept-6-en-2-ylhydrazine.
What is the SMILES notation for 1,1-difluorohept-6-en-2-ylhydrazine?
The canonical SMILES for 1,1-difluorohept-6-en-2-ylhydrazine is C=CCCCC(NN)C(F)F.
What is the InChIKey of 1,1-difluorohept-6-en-2-ylhydrazine?
The InChIKey is AAWDQPAXRNCTJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14F2N2/c1-2-3-4-5-6(11-10)7(8)9/h2,6-7,11H,1,3-5,10H2.
What are the key properties of 1,1-difluorohept-6-en-2-ylhydrazine?
1,1-difluorohept-6-en-2-ylhydrazine has a molecular weight of 164.20 g/mol, XLogP of 1.44, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-difluorohept-6-en-2-ylhydrazine is sourced from PubChem (CID 105264991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).