1-(1-bicyclo[9.1.0]dodecanyl)-1-cyclononylhydrazine

C21H40N2 — CID 126695247

IUPAC1-(1-bicyclo[9.1.0]dodecanyl)-1-cyclononylhydrazine
SMILESNN(C1CCCCCCCC1)C12CCCCCCCCCC1C2
InChIInChI=1S/C21H40N2/c22-23(20-15-11-7-3-4-8-12-16-20)21-17-13-9-5-1-2-6-10-14-19(21)18-21/h19-20H,1-18,22H2
InChIKeyGYOVGPBDVFBTLU-UHFFFAOYSA-N
MW320.57 g/mol
LogP5.95
Rot. Bonds2

About 1-(1-bicyclo[9.1.0]dodecanyl)-1-cyclononylhydrazine

1-(1-bicyclo[9.1.0]dodecanyl)-1-cyclononylhydrazine (PubChem CID 126695247) has the molecular formula C21H40N2 and a molecular weight of 320.57 g/mol. Its IUPAC name is 1-(1-bicyclo[9.1.0]dodecanyl)-1-cyclononylhydrazine.

Molecular Properties

Compound Name1-(1-bicyclo[9.1.0]dodecanyl)-1-cyclononylhydrazine
PubChem CID126695247
Molecular FormulaC21H40N2
Molecular Weight320.57 g/mol
Exact Mass320.32
IUPAC Name1-(1-bicyclo[9.1.0]dodecanyl)-1-cyclononylhydrazine
SMILESNN(C1CCCCCCCC1)C12CCCCCCCCCC1C2
InChIInChI=1S/C21H40N2/c22-23(20-15-11-7-3-4-8-12-16-20)21-17-13-9-5-1-2-6-10-14-19(21)18-21/h19-20H,1-18,22H2
InChIKeyGYOVGPBDVFBTLU-UHFFFAOYSA-N
XLogP5.95
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500320.57
LogP ≤ 55.95
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'}

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Related Compounds

1-Cycloundecyl-1-[(2-cycloundecylcyclopropyl)methyl]hydrazine
CID 129228689
1-Cyclononyl-1-(3,11-dimethylcyclododecyl)hydrazine
CID 146512306
1-(2-Methylpropyl)-1-(5-propan-2-ylnonan-5-yl)hydrazine
CID 151675209
1-Methyl-1-(2-methylcyclononyl)hydrazine
CID 156384185
Amino-methyl-(1-methylcyclononyl)-propan-2-ylazanium
CID 163665496

Frequently Asked Questions

What is the IUPAC name of 1-(1-bicyclo[9.1.0]dodecanyl)-1-cyclononylhydrazine?
The IUPAC name of 1-(1-bicyclo[9.1.0]dodecanyl)-1-cyclononylhydrazine (CID 126695247) is 1-(1-bicyclo[9.1.0]dodecanyl)-1-cyclononylhydrazine.
What is the SMILES notation for 1-(1-bicyclo[9.1.0]dodecanyl)-1-cyclononylhydrazine?
The canonical SMILES for 1-(1-bicyclo[9.1.0]dodecanyl)-1-cyclononylhydrazine is NN(C1CCCCCCCC1)C12CCCCCCCCCC1C2.
What is the InChIKey of 1-(1-bicyclo[9.1.0]dodecanyl)-1-cyclononylhydrazine?
The InChIKey is GYOVGPBDVFBTLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H40N2/c22-23(20-15-11-7-3-4-8-12-16-20)21-17-13-9-5-1-2-6-10-14-19(21)18-21/h19-20H,1-18,22H2.
What are the key properties of 1-(1-bicyclo[9.1.0]dodecanyl)-1-cyclononylhydrazine?
1-(1-bicyclo[9.1.0]dodecanyl)-1-cyclononylhydrazine has a molecular weight of 320.57 g/mol, XLogP of 5.95, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-bicyclo[9.1.0]dodecanyl)-1-cyclononylhydrazine is sourced from PubChem (CID 126695247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).