[(2,5-dichlorophenyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]hydrazine

C15H21Cl2N3 — CID 105265806

IUPAC[(2,5-dichlorophenyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]hydrazine
SMILESCN1C2CCC1CC(C(NN)c1cc(Cl)ccc1Cl)C2
InChIInChI=1S/C15H21Cl2N3/c1-20-11-3-4-12(20)7-9(6-11)15(19-18)13-8-10(16)2-5-14(13)17/h2,5,8-9,11-12,15,19H,3-4,6-7,18H2,1H3
InChIKeyXMXNNUFZAXVYGA-UHFFFAOYSA-N
MW314.26 g/mol
LogP3.37
Rot. Bonds3

About [(2,5-dichlorophenyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]hydrazine

[(2,5-dichlorophenyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]hydrazine (PubChem CID 105265806) has the molecular formula C15H21Cl2N3 and a molecular weight of 314.26 g/mol. Its IUPAC name is [(2,5-dichlorophenyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(2,5-dichlorophenyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]hydrazine
PubChem CID105265806
Molecular FormulaC15H21Cl2N3
Molecular Weight314.26 g/mol
Exact Mass313.11
IUPAC Name[(2,5-dichlorophenyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]hydrazine
SMILESCN1C2CCC1CC(C(NN)c1cc(Cl)ccc1Cl)C2
InChIInChI=1S/C15H21Cl2N3/c1-20-11-3-4-12(20)7-9(6-11)15(19-18)13-8-10(16)2-5-14(13)17/h2,5,8-9,11-12,15,19H,3-4,6-7,18H2,1H3
InChIKeyXMXNNUFZAXVYGA-UHFFFAOYSA-N
XLogP3.37
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.26
LogP ≤ 53.37
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'}

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Related Compounds

[(5-chloro-2-methoxyphenyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]hydrazine
CID 105265902
[(2,5-dichlorophenyl)-(4-propan-2-ylcyclohexyl)methyl]hydrazine
CID 105232515
[(4-chloro-3-methoxyphenyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]hydrazine
CID 105265723
[(2,4-dimethylphenyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]hydrazine
CID 105265750
[(2-methoxyphenyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]hydrazine
CID 105265688
1-(2-chlorophenyl)-N-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanamine
CID 112681183
[(2,5-dichlorophenyl)-(5-methyloxolan-2-yl)methyl]hydrazine
CID 105302085
[(4-ethylphenyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]hydrazine
CID 105265871
[2-(2-chloro-5-fluorophenyl)-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)ethyl]hydrazine
CID 102623435
[2-cyclopentyl-1-(2,5-dichlorophenyl)ethyl]hydrazine
CID 105299043
3-[hydrazinyl-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]-5-methylpyridin-2-amine
CID 105265905
[cyclohexyl-(2,4-dichlorophenyl)methyl]hydrazine
CID 105282000

Frequently Asked Questions

What is the IUPAC name of [(2,5-dichlorophenyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]hydrazine?
The IUPAC name of [(2,5-dichlorophenyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]hydrazine (CID 105265806) is [(2,5-dichlorophenyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]hydrazine.
What is the SMILES notation for [(2,5-dichlorophenyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]hydrazine?
The canonical SMILES for [(2,5-dichlorophenyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]hydrazine is CN1C2CCC1CC(C(NN)c1cc(Cl)ccc1Cl)C2.
What is the InChIKey of [(2,5-dichlorophenyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]hydrazine?
The InChIKey is XMXNNUFZAXVYGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21Cl2N3/c1-20-11-3-4-12(20)7-9(6-11)15(19-18)13-8-10(16)2-5-14(13)17/h2,5,8-9,11-12,15,19H,3-4,6-7,18H2,1H3.
What are the key properties of [(2,5-dichlorophenyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]hydrazine?
[(2,5-dichlorophenyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]hydrazine has a molecular weight of 314.26 g/mol, XLogP of 3.37, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2,5-dichlorophenyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]hydrazine is sourced from PubChem (CID 105265806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).