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

C17H27N3 — CID 105265871

IUPAC[(4-ethylphenyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]hydrazine
SMILESCCc1ccc(C(NN)C2CC3CCC(C2)N3C)cc1
InChIInChI=1S/C17H27N3/c1-3-12-4-6-13(7-5-12)17(19-18)14-10-15-8-9-16(11-14)20(15)2/h4-7,14-17,19H,3,8-11,18H2,1-2H3
InChIKeyMEUYDVOOVOBXBT-UHFFFAOYSA-N
MW273.42 g/mol
LogP2.63
Rot. Bonds4

About [(4-ethylphenyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]hydrazine

[(4-ethylphenyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]hydrazine (PubChem CID 105265871) has the molecular formula C17H27N3 and a molecular weight of 273.42 g/mol. Its IUPAC name is [(4-ethylphenyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(4-ethylphenyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]hydrazine
PubChem CID105265871
Molecular FormulaC17H27N3
Molecular Weight273.42 g/mol
Exact Mass273.22
IUPAC Name[(4-ethylphenyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]hydrazine
SMILESCCc1ccc(C(NN)C2CC3CCC(C2)N3C)cc1
InChIInChI=1S/C17H27N3/c1-3-12-4-6-13(7-5-12)17(19-18)14-10-15-8-9-16(11-14)20(15)2/h4-7,14-17,19H,3,8-11,18H2,1-2H3
InChIKeyMEUYDVOOVOBXBT-UHFFFAOYSA-N
XLogP2.63
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.42
LogP ≤ 52.63
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

[(3,5-dimethylcyclohexyl)-(4-ethylphenyl)methyl]hydrazine
CID 105197458
[(4-tert-butylcyclohexyl)-(4-ethylphenyl)methyl]hydrazine
CID 105232777
[(4-chloro-3-methoxyphenyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]hydrazine
CID 105265723
[2-cyclopropyl-1-(4-ethylphenyl)ethyl]hydrazine
CID 105197252
N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-phenylmethyl]ethanamine
CID 112681259
[(3-fluoro-5-methylphenyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]hydrazine
CID 105265899
[(2,2-dimethylcyclopropyl)-(4-ethylphenyl)methyl]hydrazine
CID 107005599
[(2,5-dichlorophenyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]hydrazine
CID 105265806
1-(4-fluorophenyl)-N-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanamine
CID 112681196
[(4-ethylphenyl)-(thiolan-2-yl)methyl]hydrazine
CID 105255558
[(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

Frequently Asked Questions

What is the IUPAC name of [(4-ethylphenyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]hydrazine?
The IUPAC name of [(4-ethylphenyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]hydrazine (CID 105265871) is [(4-ethylphenyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]hydrazine.
What is the SMILES notation for [(4-ethylphenyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]hydrazine?
The canonical SMILES for [(4-ethylphenyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]hydrazine is CCc1ccc(C(NN)C2CC3CCC(C2)N3C)cc1.
What is the InChIKey of [(4-ethylphenyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]hydrazine?
The InChIKey is MEUYDVOOVOBXBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27N3/c1-3-12-4-6-13(7-5-12)17(19-18)14-10-15-8-9-16(11-14)20(15)2/h4-7,14-17,19H,3,8-11,18H2,1-2H3.
What are the key properties of [(4-ethylphenyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]hydrazine?
[(4-ethylphenyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]hydrazine has a molecular weight of 273.42 g/mol, XLogP of 2.63, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-ethylphenyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]hydrazine is sourced from PubChem (CID 105265871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).