1-[(7Z,8Z)-7-ethylidene-10-fluoro-6-methylundeca-8,10-dienyl]-2-methylhydrazine

C15H27FN2 — CID 167079783

IUPAC1-[(7Z,8Z)-7-ethylidene-10-fluoro-6-methylundeca-8,10-dienyl]-2-methylhydrazine
SMILESC=C(F)/C=C\C(=C/C)C(C)CCCCCNNC
InChIInChI=1S/C15H27FN2/c1-5-15(11-10-14(3)16)13(2)9-7-6-8-12-18-17-4/h5,10-11,13,17-18H,3,6-9,12H2,1-2,4H3/b11-10-,15-5+
InChIKeyWKKDMXHRKBOQFZ-QKUPDRDPSA-N
MW254.39 g/mol
LogP3.89
Rot. Bonds10

About 1-[(7Z,8Z)-7-ethylidene-10-fluoro-6-methylundeca-8,10-dienyl]-2-methylhydrazine

1-[(7Z,8Z)-7-ethylidene-10-fluoro-6-methylundeca-8,10-dienyl]-2-methylhydrazine (PubChem CID 167079783) has the molecular formula C15H27FN2 and a molecular weight of 254.39 g/mol. Its IUPAC name is 1-[(7Z,8Z)-7-ethylidene-10-fluoro-6-methylundeca-8,10-dienyl]-2-methylhydrazine.

Molecular Properties

Compound Name1-[(7Z,8Z)-7-ethylidene-10-fluoro-6-methylundeca-8,10-dienyl]-2-methylhydrazine
PubChem CID167079783
Molecular FormulaC15H27FN2
Molecular Weight254.39 g/mol
Exact Mass254.22
IUPAC Name1-[(7Z,8Z)-7-ethylidene-10-fluoro-6-methylundeca-8,10-dienyl]-2-methylhydrazine
SMILESC=C(F)/C=C\C(=C/C)C(C)CCCCCNNC
InChIInChI=1S/C15H27FN2/c1-5-15(11-10-14(3)16)13(2)9-7-6-8-12-18-17-4/h5,10-11,13,17-18H,3,6-9,12H2,1-2,4H3/b11-10-,15-5+
InChIKeyWKKDMXHRKBOQFZ-QKUPDRDPSA-N
XLogP3.89
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.39
LogP ≤ 53.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', '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-[(7Z,8Z)-7-ethylidene-10-fluoro-6-methylundeca-8,10-dienyl]-2-methylhydrazine?
The IUPAC name of 1-[(7Z,8Z)-7-ethylidene-10-fluoro-6-methylundeca-8,10-dienyl]-2-methylhydrazine (CID 167079783) is 1-[(7Z,8Z)-7-ethylidene-10-fluoro-6-methylundeca-8,10-dienyl]-2-methylhydrazine.
What is the SMILES notation for 1-[(7Z,8Z)-7-ethylidene-10-fluoro-6-methylundeca-8,10-dienyl]-2-methylhydrazine?
The canonical SMILES for 1-[(7Z,8Z)-7-ethylidene-10-fluoro-6-methylundeca-8,10-dienyl]-2-methylhydrazine is C=C(F)/C=C\C(=C/C)C(C)CCCCCNNC.
What is the InChIKey of 1-[(7Z,8Z)-7-ethylidene-10-fluoro-6-methylundeca-8,10-dienyl]-2-methylhydrazine?
The InChIKey is WKKDMXHRKBOQFZ-QKUPDRDPSA-N. The full InChI is InChI=1S/C15H27FN2/c1-5-15(11-10-14(3)16)13(2)9-7-6-8-12-18-17-4/h5,10-11,13,17-18H,3,6-9,12H2,1-2,4H3/b11-10-,15-5+.
What are the key properties of 1-[(7Z,8Z)-7-ethylidene-10-fluoro-6-methylundeca-8,10-dienyl]-2-methylhydrazine?
1-[(7Z,8Z)-7-ethylidene-10-fluoro-6-methylundeca-8,10-dienyl]-2-methylhydrazine has a molecular weight of 254.39 g/mol, XLogP of 3.89, 10 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(7Z,8Z)-7-ethylidene-10-fluoro-6-methylundeca-8,10-dienyl]-2-methylhydrazine is sourced from PubChem (CID 167079783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).