[(2,4-dimethylphenyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]hydrazine

C17H27N3 — CID 105265750

IUPAC[(2,4-dimethylphenyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]hydrazine
SMILESCc1ccc(C(NN)C2CC3CCC(C2)N3C)c(C)c1
InChIInChI=1S/C17H27N3/c1-11-4-7-16(12(2)8-11)17(19-18)13-9-14-5-6-15(10-13)20(14)3/h4,7-8,13-15,17,19H,5-6,9-10,18H2,1-3H3
InChIKeyXAFUTUWMCRRUID-UHFFFAOYSA-N
MW273.42 g/mol
LogP2.68
Rot. Bonds3

About [(2,4-dimethylphenyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]hydrazine

[(2,4-dimethylphenyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]hydrazine (PubChem CID 105265750) has the molecular formula C17H27N3 and a molecular weight of 273.42 g/mol. Its IUPAC name is [(2,4-dimethylphenyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(2,4-dimethylphenyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]hydrazine
PubChem CID105265750
Molecular FormulaC17H27N3
Molecular Weight273.42 g/mol
Exact Mass273.22
IUPAC Name[(2,4-dimethylphenyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]hydrazine
SMILESCc1ccc(C(NN)C2CC3CCC(C2)N3C)c(C)c1
InChIInChI=1S/C17H27N3/c1-11-4-7-16(12(2)8-11)17(19-18)13-9-14-5-6-15(10-13)20(14)3/h4,7-8,13-15,17,19H,5-6,9-10,18H2,1-3H3
InChIKeyXAFUTUWMCRRUID-UHFFFAOYSA-N
XLogP2.68
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.42
LogP ≤ 52.68
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

[(2,4-dimethylphenyl)-(4-propan-2-ylcyclohexyl)methyl]hydrazine
CID 105232458
[(2,4-dimethylphenyl)-(oxolan-3-yl)methyl]hydrazine
CID 105229339
3-[hydrazinyl-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]-5-methylpyridin-2-amine
CID 105265905
[(2,5-dichlorophenyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]hydrazine
CID 105265806
(2,5-dimethylphenyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanamine
CID 112680940
[(3-fluoro-5-methylphenyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]hydrazine
CID 105265899
[(2-methoxyphenyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]hydrazine
CID 105265688
1-(2-fluoro-5-methylphenyl)-N-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanamine
CID 115998167
N-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1-(2,4,5-trimethylphenyl)methanamine
CID 115998144
[(5-chloro-2-methoxyphenyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]hydrazine
CID 105265902
[(2,4-dimethylphenyl)-(thiolan-2-yl)methyl]hydrazine
CID 105255377
1-(2,3-difluoro-4-methylphenyl)-N-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanamine
CID 107513778

Frequently Asked Questions

What is the IUPAC name of [(2,4-dimethylphenyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]hydrazine?
The IUPAC name of [(2,4-dimethylphenyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]hydrazine (CID 105265750) is [(2,4-dimethylphenyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]hydrazine.
What is the SMILES notation for [(2,4-dimethylphenyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]hydrazine?
The canonical SMILES for [(2,4-dimethylphenyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]hydrazine is Cc1ccc(C(NN)C2CC3CCC(C2)N3C)c(C)c1.
What is the InChIKey of [(2,4-dimethylphenyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]hydrazine?
The InChIKey is XAFUTUWMCRRUID-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27N3/c1-11-4-7-16(12(2)8-11)17(19-18)13-9-14-5-6-15(10-13)20(14)3/h4,7-8,13-15,17,19H,5-6,9-10,18H2,1-3H3.
What are the key properties of [(2,4-dimethylphenyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]hydrazine?
[(2,4-dimethylphenyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]hydrazine has a molecular weight of 273.42 g/mol, XLogP of 2.68, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2,4-dimethylphenyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]hydrazine is sourced from PubChem (CID 105265750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).