1,2-di(cyclononyl)hydrazine

C18H36N2 — CID 155042261

IUPAC1,2-di(cyclononyl)hydrazine
SMILESC1CCCCC(NNC2CCCCCCCC2)CCC1
InChIInChI=1S/C18H36N2/c1-2-6-10-14-17(13-9-5-1)19-20-18-15-11-7-3-4-8-12-16-18/h17-20H,1-16H2
InChIKeyJZXXJWGUIHXERX-UHFFFAOYSA-N
MW280.50 g/mol
LogP5.09
Rot. Bonds3

About 1,2-di(cyclononyl)hydrazine

1,2-di(cyclononyl)hydrazine (PubChem CID 155042261) has the molecular formula C18H36N2 and a molecular weight of 280.50 g/mol. Its IUPAC name is 1,2-di(cyclononyl)hydrazine.

Molecular Properties

Compound Name1,2-di(cyclononyl)hydrazine
PubChem CID155042261
Molecular FormulaC18H36N2
Molecular Weight280.50 g/mol
Exact Mass280.29
IUPAC Name1,2-di(cyclononyl)hydrazine
SMILESC1CCCCC(NNC2CCCCCCCC2)CCC1
InChIInChI=1S/C18H36N2/c1-2-6-10-14-17(13-9-5-1)19-20-18-15-11-7-3-4-8-12-16-18/h17-20H,1-16H2
InChIKeyJZXXJWGUIHXERX-UHFFFAOYSA-N
XLogP5.09
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500280.50
LogP ≤ 55.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 1,2-di(cyclononyl)hydrazine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1,2-di(cyclononyl)hydrazine?
The IUPAC name of 1,2-di(cyclononyl)hydrazine (CID 155042261) is 1,2-di(cyclononyl)hydrazine.
What is the SMILES notation for 1,2-di(cyclononyl)hydrazine?
The canonical SMILES for 1,2-di(cyclononyl)hydrazine is C1CCCCC(NNC2CCCCCCCC2)CCC1.
What is the InChIKey of 1,2-di(cyclononyl)hydrazine?
The InChIKey is JZXXJWGUIHXERX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H36N2/c1-2-6-10-14-17(13-9-5-1)19-20-18-15-11-7-3-4-8-12-16-18/h17-20H,1-16H2.
What are the key properties of 1,2-di(cyclononyl)hydrazine?
1,2-di(cyclononyl)hydrazine has a molecular weight of 280.50 g/mol, XLogP of 5.09, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-di(cyclononyl)hydrazine is sourced from PubChem (CID 155042261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).