[(3-ethylcyclohexyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]hydrazine

C17H33N3 — CID 105265794

IUPAC[(3-ethylcyclohexyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]hydrazine
SMILESCCC1CCCC(C(NN)C2CC3CCC(C2)N3C)C1
InChIInChI=1S/C17H33N3/c1-3-12-5-4-6-13(9-12)17(19-18)14-10-15-7-8-16(11-14)20(15)2/h12-17,19H,3-11,18H2,1-2H3
InChIKeyLALFVWHJVWBROH-UHFFFAOYSA-N
MW279.47 g/mol
LogP2.91
Rot. Bonds4

About [(3-ethylcyclohexyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]hydrazine

[(3-ethylcyclohexyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]hydrazine (PubChem CID 105265794) has the molecular formula C17H33N3 and a molecular weight of 279.47 g/mol. Its IUPAC name is [(3-ethylcyclohexyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(3-ethylcyclohexyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]hydrazine
PubChem CID105265794
Molecular FormulaC17H33N3
Molecular Weight279.47 g/mol
Exact Mass279.27
IUPAC Name[(3-ethylcyclohexyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]hydrazine
SMILESCCC1CCCC(C(NN)C2CC3CCC(C2)N3C)C1
InChIInChI=1S/C17H33N3/c1-3-12-5-4-6-13(9-12)17(19-18)14-10-15-7-8-16(11-14)20(15)2/h12-17,19H,3-11,18H2,1-2H3
InChIKeyLALFVWHJVWBROH-UHFFFAOYSA-N
XLogP2.91
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.47
LogP ≤ 52.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze [(3-ethylcyclohexyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]hydrazine with MolForge

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Related Compounds

[(3-ethylcyclopentyl)-(4-methylcyclohexyl)methyl]hydrazine
CID 105233577
[(3-ethylcyclohexyl)-(5-methyloxolan-2-yl)methyl]hydrazine
CID 105313777
N-[3-bicyclo[3.1.0]hexanyl-(3-ethylcyclohexyl)methyl]ethanamine
CID 104992333
1-(3-ethylcyclohexyl)-2,2-difluoroethanol
CID 112699179
1-(3-ethylcyclohexyl)-1-(4-ethylcyclohexyl)-N-methylmethanamine
CID 65394157
1-(3-ethylcyclohexyl)-N-methyl-1-(2-methylcyclopropyl)methanamine
CID 65422358
[2-cyclobutyl-1-(3-ethylcyclopentyl)ethyl]hydrazine
CID 105233567
[2-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pentyl]hydrazine
CID 107895308
1-(2,2-dimethylcyclopropyl)-1-(3-ethylcyclohexyl)-N-methylmethanamine
CID 107004575
N-(4-ethylcycloheptyl)-9-methyl-9-azabicyclo[3.3.1]nonan-3-amine
CID 65470279
N-[(3-ethylcyclohexyl)-(thiolan-3-yl)methyl]ethanamine
CID 105156124
[1-(3-ethylcyclohexyl)-3,3,3-trifluoropropyl]hydrazine
CID 105206001

Frequently Asked Questions

What is the IUPAC name of [(3-ethylcyclohexyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]hydrazine?
The IUPAC name of [(3-ethylcyclohexyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]hydrazine (CID 105265794) is [(3-ethylcyclohexyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]hydrazine.
What is the SMILES notation for [(3-ethylcyclohexyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]hydrazine?
The canonical SMILES for [(3-ethylcyclohexyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]hydrazine is CCC1CCCC(C(NN)C2CC3CCC(C2)N3C)C1.
What is the InChIKey of [(3-ethylcyclohexyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]hydrazine?
The InChIKey is LALFVWHJVWBROH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H33N3/c1-3-12-5-4-6-13(9-12)17(19-18)14-10-15-7-8-16(11-14)20(15)2/h12-17,19H,3-11,18H2,1-2H3.
What are the key properties of [(3-ethylcyclohexyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]hydrazine?
[(3-ethylcyclohexyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]hydrazine has a molecular weight of 279.47 g/mol, XLogP of 2.91, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(3-ethylcyclohexyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]hydrazine is sourced from PubChem (CID 105265794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).