1-[(Z)-7,7-difluoro-3-methylidenehept-4-en-2-yl]-2-methylhydrazine

C9H16F2N2 — CID 155273413

IUPAC1-[(Z)-7,7-difluoro-3-methylidenehept-4-en-2-yl]-2-methylhydrazine
SMILESC=C(/C=C\CC(F)F)C(C)NNC
InChIInChI=1S/C9H16F2N2/c1-7(8(2)13-12-3)5-4-6-9(10)11/h4-5,8-9,12-13H,1,6H2,2-3H3/b5-4-
InChIKeyMHDCQXBEVJRXDE-PLNGDYQASA-N
MW190.24 g/mol
LogP1.87
Rot. Bonds6

About 1-[(Z)-7,7-difluoro-3-methylidenehept-4-en-2-yl]-2-methylhydrazine

1-[(Z)-7,7-difluoro-3-methylidenehept-4-en-2-yl]-2-methylhydrazine (PubChem CID 155273413) has the molecular formula C9H16F2N2 and a molecular weight of 190.24 g/mol. Its IUPAC name is 1-[(Z)-7,7-difluoro-3-methylidenehept-4-en-2-yl]-2-methylhydrazine.

Molecular Properties

Compound Name1-[(Z)-7,7-difluoro-3-methylidenehept-4-en-2-yl]-2-methylhydrazine
PubChem CID155273413
Molecular FormulaC9H16F2N2
Molecular Weight190.24 g/mol
Exact Mass190.13
IUPAC Name1-[(Z)-7,7-difluoro-3-methylidenehept-4-en-2-yl]-2-methylhydrazine
SMILESC=C(/C=C\CC(F)F)C(C)NNC
InChIInChI=1S/C9H16F2N2/c1-7(8(2)13-12-3)5-4-6-9(10)11/h4-5,8-9,12-13H,1,6H2,2-3H3/b5-4-
InChIKeyMHDCQXBEVJRXDE-PLNGDYQASA-N
XLogP1.87
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.24
LogP ≤ 51.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-[(Z)-7,7-difluoro-3-methylidenehept-4-en-2-yl]-2-methylhydrazine?
The IUPAC name of 1-[(Z)-7,7-difluoro-3-methylidenehept-4-en-2-yl]-2-methylhydrazine (CID 155273413) is 1-[(Z)-7,7-difluoro-3-methylidenehept-4-en-2-yl]-2-methylhydrazine.
What is the SMILES notation for 1-[(Z)-7,7-difluoro-3-methylidenehept-4-en-2-yl]-2-methylhydrazine?
The canonical SMILES for 1-[(Z)-7,7-difluoro-3-methylidenehept-4-en-2-yl]-2-methylhydrazine is C=C(/C=C\CC(F)F)C(C)NNC.
What is the InChIKey of 1-[(Z)-7,7-difluoro-3-methylidenehept-4-en-2-yl]-2-methylhydrazine?
The InChIKey is MHDCQXBEVJRXDE-PLNGDYQASA-N. The full InChI is InChI=1S/C9H16F2N2/c1-7(8(2)13-12-3)5-4-6-9(10)11/h4-5,8-9,12-13H,1,6H2,2-3H3/b5-4-.
What are the key properties of 1-[(Z)-7,7-difluoro-3-methylidenehept-4-en-2-yl]-2-methylhydrazine?
1-[(Z)-7,7-difluoro-3-methylidenehept-4-en-2-yl]-2-methylhydrazine has a molecular weight of 190.24 g/mol, XLogP of 1.87, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(Z)-7,7-difluoro-3-methylidenehept-4-en-2-yl]-2-methylhydrazine is sourced from PubChem (CID 155273413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).