[(E)-2-ethenyl-3-hexylnon-1-enyl]hydrazine

C17H34N2 — CID 129103348

IUPAC[(E)-2-ethenyl-3-hexylnon-1-enyl]hydrazine
SMILESC=C/C(=C\NN)C(CCCCCC)CCCCCC
InChIInChI=1S/C17H34N2/c1-4-7-9-11-13-17(14-12-10-8-5-2)16(6-3)15-19-18/h6,15,17,19H,3-5,7-14,18H2,1-2H3/b16-15+
InChIKeyFEUOPGRMVCLSOD-FOCLMDBBSA-N
MW266.47 g/mol
LogP5.08
Rot. Bonds13

About [(E)-2-ethenyl-3-hexylnon-1-enyl]hydrazine

[(E)-2-ethenyl-3-hexylnon-1-enyl]hydrazine (PubChem CID 129103348) has the molecular formula C17H34N2 and a molecular weight of 266.47 g/mol. Its IUPAC name is [(E)-2-ethenyl-3-hexylnon-1-enyl]hydrazine.

Molecular Properties

Compound Name[(E)-2-ethenyl-3-hexylnon-1-enyl]hydrazine
PubChem CID129103348
Molecular FormulaC17H34N2
Molecular Weight266.47 g/mol
Exact Mass266.27
IUPAC Name[(E)-2-ethenyl-3-hexylnon-1-enyl]hydrazine
SMILESC=C/C(=C\NN)C(CCCCCC)CCCCCC
InChIInChI=1S/C17H34N2/c1-4-7-9-11-13-17(14-12-10-8-5-2)16(6-3)15-19-18/h6,15,17,19H,3-5,7-14,18H2,1-2H3/b16-15+
InChIKeyFEUOPGRMVCLSOD-FOCLMDBBSA-N
XLogP5.08
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds13
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500266.47
LogP ≤ 55.08
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': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

Analyze [(E)-2-ethenyl-3-hexylnon-1-enyl]hydrazine with MolForge

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

Launch Full Analysis

Related Compounds

ethene;2-hexadecyloctadecanamide
CID 87836706
tridec-1-en-4-ylhydrazine
CID 105269672
N-tridecan-5-ylprop-2-enamide
CID 141277245
ethenyl 2-octyldecanoate
CID 88608702
4-aminononadec-1-en-3-one
CID 141408197
4-aminotridec-1-en-3-one
CID 168863817
3,3-dimethyl-4-(pentadecan-8-ylamino)-6-pentyltridec-1-en-5-one
CID 167005725
N-tetradecan-3-ylprop-2-enamide
CID 54185556
2-pentyl-N-prop-2-enylundecanamide
CID 5180097
(4R)-dodec-1-en-4-ol
CID 11074077
methyl 2-undecyltridecanoate
CID 176610383
3,3-dimethylnonadec-1-en-4-amine;hydrochloride
CID 175129855

Frequently Asked Questions

What is the IUPAC name of [(E)-2-ethenyl-3-hexylnon-1-enyl]hydrazine?
The IUPAC name of [(E)-2-ethenyl-3-hexylnon-1-enyl]hydrazine (CID 129103348) is [(E)-2-ethenyl-3-hexylnon-1-enyl]hydrazine.
What is the SMILES notation for [(E)-2-ethenyl-3-hexylnon-1-enyl]hydrazine?
The canonical SMILES for [(E)-2-ethenyl-3-hexylnon-1-enyl]hydrazine is C=C/C(=C\NN)C(CCCCCC)CCCCCC.
What is the InChIKey of [(E)-2-ethenyl-3-hexylnon-1-enyl]hydrazine?
The InChIKey is FEUOPGRMVCLSOD-FOCLMDBBSA-N. The full InChI is InChI=1S/C17H34N2/c1-4-7-9-11-13-17(14-12-10-8-5-2)16(6-3)15-19-18/h6,15,17,19H,3-5,7-14,18H2,1-2H3/b16-15+.
What are the key properties of [(E)-2-ethenyl-3-hexylnon-1-enyl]hydrazine?
[(E)-2-ethenyl-3-hexylnon-1-enyl]hydrazine has a molecular weight of 266.47 g/mol, XLogP of 5.08, 13 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-2-ethenyl-3-hexylnon-1-enyl]hydrazine is sourced from PubChem (CID 129103348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).