1-(cycloocten-1-yl)nonylhydrazine

C17H34N2 — CID 106649991

IUPAC1-(cycloocten-1-yl)nonylhydrazine
SMILESCCCCCCCCC(NN)C1=CCCCCCC1
InChIInChI=1S/C17H34N2/c1-2-3-4-5-9-12-15-17(19-18)16-13-10-7-6-8-11-14-16/h13,17,19H,2-12,14-15,18H2,1H3
InChIKeyWRIVFTIXMADOEP-UHFFFAOYSA-N
MW266.47 g/mol
LogP4.85
Rot. Bonds9

About 1-(cycloocten-1-yl)nonylhydrazine

1-(cycloocten-1-yl)nonylhydrazine (PubChem CID 106649991) has the molecular formula C17H34N2 and a molecular weight of 266.47 g/mol. Its IUPAC name is 1-(cycloocten-1-yl)nonylhydrazine.

Molecular Properties

Compound Name1-(cycloocten-1-yl)nonylhydrazine
PubChem CID106649991
Molecular FormulaC17H34N2
Molecular Weight266.47 g/mol
Exact Mass266.27
IUPAC Name1-(cycloocten-1-yl)nonylhydrazine
SMILESCCCCCCCCC(NN)C1=CCCCCCC1
InChIInChI=1S/C17H34N2/c1-2-3-4-5-9-12-15-17(19-18)16-13-10-7-6-8-11-14-16/h13,17,19H,2-12,14-15,18H2,1H3
InChIKeyWRIVFTIXMADOEP-UHFFFAOYSA-N
XLogP4.85
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.47
LogP ≤ 54.85
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'}

Analyze 1-(cycloocten-1-yl)nonylhydrazine 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

1-(cyclohexen-1-yl)-N-ethyloctan-1-amine
CID 63506129
1-(cycloocten-1-yl)-N-ethylhexan-1-amine
CID 106656805
[1-(cyclohepten-1-yl)-4-methoxybutyl]hydrazine
CID 106648972
1-(cyclohepten-1-yl)heptan-1-amine
CID 114752507
[1-(cycloocten-1-yl)-3-ethoxypropyl]hydrazine
CID 106650004
1-(cyclopenten-1-yl)-N-ethylhexan-1-amine
CID 62080366
1-(3,4-dihydro-2H-pyran-5-yl)heptylhydrazine
CID 105333276
[1-(cyclohexen-1-yl)-2-propan-2-ylsulfanylethyl]hydrazine
CID 106648982
[1-(cyclohepten-1-yl)-3-methylbutyl]hydrazine
CID 106648613
[1-(cyclohepten-1-yl)-3-(4-methylphenyl)propyl]hydrazine
CID 106650193
2-(cycloocten-1-yl)-2-hydrazinyl-N,N-dimethylethanamine
CID 106649237
[1-(cyclohexen-1-yl)-2-propoxyethyl]hydrazine
CID 106648755

Frequently Asked Questions

What is the IUPAC name of 1-(cycloocten-1-yl)nonylhydrazine?
The IUPAC name of 1-(cycloocten-1-yl)nonylhydrazine (CID 106649991) is 1-(cycloocten-1-yl)nonylhydrazine.
What is the SMILES notation for 1-(cycloocten-1-yl)nonylhydrazine?
The canonical SMILES for 1-(cycloocten-1-yl)nonylhydrazine is CCCCCCCCC(NN)C1=CCCCCCC1.
What is the InChIKey of 1-(cycloocten-1-yl)nonylhydrazine?
The InChIKey is WRIVFTIXMADOEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N2/c1-2-3-4-5-9-12-15-17(19-18)16-13-10-7-6-8-11-14-16/h13,17,19H,2-12,14-15,18H2,1H3.
What are the key properties of 1-(cycloocten-1-yl)nonylhydrazine?
1-(cycloocten-1-yl)nonylhydrazine has a molecular weight of 266.47 g/mol, XLogP of 4.85, 9 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cycloocten-1-yl)nonylhydrazine is sourced from PubChem (CID 106649991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).