1-[(Z)-6,6-difluoro-2-methyl-5-methylidenehept-3-en-3-yl]-1-ethylhydrazine

C11H20F2N2 — CID 162618943

IUPAC1-[(Z)-6,6-difluoro-2-methyl-5-methylidenehept-3-en-3-yl]-1-ethylhydrazine
SMILESC=C(/C=C(/C(C)C)N(N)CC)C(C)(F)F
InChIInChI=1S/C11H20F2N2/c1-6-15(14)10(8(2)3)7-9(4)11(5,12)13/h7-8H,4,6,14H2,1-3,5H3/b10-7-
InChIKeyQAQWPPMWOQTRMC-YFHOEESVSA-N
MW218.29 g/mol
LogP2.93
Rot. Bonds5

About 1-[(Z)-6,6-difluoro-2-methyl-5-methylidenehept-3-en-3-yl]-1-ethylhydrazine

1-[(Z)-6,6-difluoro-2-methyl-5-methylidenehept-3-en-3-yl]-1-ethylhydrazine (PubChem CID 162618943) has the molecular formula C11H20F2N2 and a molecular weight of 218.29 g/mol. Its IUPAC name is 1-[(Z)-6,6-difluoro-2-methyl-5-methylidenehept-3-en-3-yl]-1-ethylhydrazine.

Molecular Properties

Compound Name1-[(Z)-6,6-difluoro-2-methyl-5-methylidenehept-3-en-3-yl]-1-ethylhydrazine
PubChem CID162618943
Molecular FormulaC11H20F2N2
Molecular Weight218.29 g/mol
Exact Mass218.16
IUPAC Name1-[(Z)-6,6-difluoro-2-methyl-5-methylidenehept-3-en-3-yl]-1-ethylhydrazine
SMILESC=C(/C=C(/C(C)C)N(N)CC)C(C)(F)F
InChIInChI=1S/C11H20F2N2/c1-6-15(14)10(8(2)3)7-9(4)11(5,12)13/h7-8H,4,6,14H2,1-3,5H3/b10-7-
InChIKeyQAQWPPMWOQTRMC-YFHOEESVSA-N
XLogP2.93
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.29
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'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)-6,6-difluoro-2-methyl-5-methylidenehept-3-en-3-yl]-1-ethylhydrazine?
The IUPAC name of 1-[(Z)-6,6-difluoro-2-methyl-5-methylidenehept-3-en-3-yl]-1-ethylhydrazine (CID 162618943) is 1-[(Z)-6,6-difluoro-2-methyl-5-methylidenehept-3-en-3-yl]-1-ethylhydrazine.
What is the SMILES notation for 1-[(Z)-6,6-difluoro-2-methyl-5-methylidenehept-3-en-3-yl]-1-ethylhydrazine?
The canonical SMILES for 1-[(Z)-6,6-difluoro-2-methyl-5-methylidenehept-3-en-3-yl]-1-ethylhydrazine is C=C(/C=C(/C(C)C)N(N)CC)C(C)(F)F.
What is the InChIKey of 1-[(Z)-6,6-difluoro-2-methyl-5-methylidenehept-3-en-3-yl]-1-ethylhydrazine?
The InChIKey is QAQWPPMWOQTRMC-YFHOEESVSA-N. The full InChI is InChI=1S/C11H20F2N2/c1-6-15(14)10(8(2)3)7-9(4)11(5,12)13/h7-8H,4,6,14H2,1-3,5H3/b10-7-.
What are the key properties of 1-[(Z)-6,6-difluoro-2-methyl-5-methylidenehept-3-en-3-yl]-1-ethylhydrazine?
1-[(Z)-6,6-difluoro-2-methyl-5-methylidenehept-3-en-3-yl]-1-ethylhydrazine has a molecular weight of 218.29 g/mol, XLogP of 2.93, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(Z)-6,6-difluoro-2-methyl-5-methylidenehept-3-en-3-yl]-1-ethylhydrazine is sourced from PubChem (CID 162618943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).