1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)nonylhydrazine

C17H35N3 — CID 105265747

IUPAC1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)nonylhydrazine
SMILESCCCCCCCCC(NN)C1CC2CCC(C1)N2C
InChIInChI=1S/C17H35N3/c1-3-4-5-6-7-8-9-17(19-18)14-12-15-10-11-16(13-14)20(15)2/h14-17,19H,3-13,18H2,1-2H3
InChIKeyJGVNUPZOAFHIGZ-UHFFFAOYSA-N
MW281.49 g/mol
LogP3.44
Rot. Bonds9

About 1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)nonylhydrazine

1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)nonylhydrazine (PubChem CID 105265747) has the molecular formula C17H35N3 and a molecular weight of 281.49 g/mol. Its IUPAC name is 1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)nonylhydrazine.

Molecular Properties

Compound Name1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)nonylhydrazine
PubChem CID105265747
Molecular FormulaC17H35N3
Molecular Weight281.49 g/mol
Exact Mass281.28
IUPAC Name1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)nonylhydrazine
SMILESCCCCCCCCC(NN)C1CC2CCC(C1)N2C
InChIInChI=1S/C17H35N3/c1-3-4-5-6-7-8-9-17(19-18)14-12-15-10-11-16(13-14)20(15)2/h14-17,19H,3-13,18H2,1-2H3
InChIKeyJGVNUPZOAFHIGZ-UHFFFAOYSA-N
XLogP3.44
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.49
LogP ≤ 53.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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'}

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Related Compounds

N-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)nonan-1-amine
CID 115998056
1-cycloheptyldodecylhydrazine
CID 105330602
1-(4-methylcyclohexyl)octylhydrazine
CID 105210539
1-cyclohexylhexylhydrazine
CID 105201926
1-(4-ethylcyclohexyl)nonylhydrazine
CID 105231419
1-cyclopropylpentylhydrazine
CID 105202332
[2-ethoxy-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)ethyl]hydrazine
CID 105265763
1-(3-bicyclo[3.1.0]hexanyl)pentylhydrazine
CID 105293745
[2-methoxy-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)ethyl]hydrazine
CID 105265861
1-(2-methylcyclopropyl)octylhydrazine
CID 105234832
1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)hexylhydrazine
CID 105294571
[2-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pentyl]hydrazine
CID 107895308

Frequently Asked Questions

What is the IUPAC name of 1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)nonylhydrazine?
The IUPAC name of 1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)nonylhydrazine (CID 105265747) is 1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)nonylhydrazine.
What is the SMILES notation for 1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)nonylhydrazine?
The canonical SMILES for 1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)nonylhydrazine is CCCCCCCCC(NN)C1CC2CCC(C1)N2C.
What is the InChIKey of 1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)nonylhydrazine?
The InChIKey is JGVNUPZOAFHIGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H35N3/c1-3-4-5-6-7-8-9-17(19-18)14-12-15-10-11-16(13-14)20(15)2/h14-17,19H,3-13,18H2,1-2H3.
What are the key properties of 1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)nonylhydrazine?
1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)nonylhydrazine has a molecular weight of 281.49 g/mol, XLogP of 3.44, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)nonylhydrazine is sourced from PubChem (CID 105265747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).