[1-(4-cyclobutylphenyl)-2-(1-methoxycyclobutyl)ethyl]hydrazine

C17H26N2O — CID 103560610

IUPAC[1-(4-cyclobutylphenyl)-2-(1-methoxycyclobutyl)ethyl]hydrazine
SMILESCOC1(CC(NN)c2ccc(C3CCC3)cc2)CCC1
InChIInChI=1S/C17H26N2O/c1-20-17(10-3-11-17)12-16(19-18)15-8-6-14(7-9-15)13-4-2-5-13/h6-9,13,16,19H,2-5,10-12,18H2,1H3
InChIKeyIHUFACDPCORXKX-UHFFFAOYSA-N
MW274.41 g/mol
LogP3.42
Rot. Bonds6

About [1-(4-cyclobutylphenyl)-2-(1-methoxycyclobutyl)ethyl]hydrazine

[1-(4-cyclobutylphenyl)-2-(1-methoxycyclobutyl)ethyl]hydrazine (PubChem CID 103560610) has the molecular formula C17H26N2O and a molecular weight of 274.41 g/mol. Its IUPAC name is [1-(4-cyclobutylphenyl)-2-(1-methoxycyclobutyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(4-cyclobutylphenyl)-2-(1-methoxycyclobutyl)ethyl]hydrazine
PubChem CID103560610
Molecular FormulaC17H26N2O
Molecular Weight274.41 g/mol
Exact Mass274.20
IUPAC Name[1-(4-cyclobutylphenyl)-2-(1-methoxycyclobutyl)ethyl]hydrazine
SMILESCOC1(CC(NN)c2ccc(C3CCC3)cc2)CCC1
InChIInChI=1S/C17H26N2O/c1-20-17(10-3-11-17)12-16(19-18)15-8-6-14(7-9-15)13-4-2-5-13/h6-9,13,16,19H,2-5,10-12,18H2,1H3
InChIKeyIHUFACDPCORXKX-UHFFFAOYSA-N
XLogP3.42
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.41
LogP ≤ 53.42
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

[1-(3,5-dimethylphenyl)-2-(1-methoxycyclobutyl)ethyl]hydrazine
CID 103560341
1-(3-cyclobutylphenyl)-2-(1-methoxycyclobutyl)ethanol
CID 103560284
[1-(4-cyclobutylphenyl)-2-cycloheptylethyl]hydrazine
CID 105338120
2-(1-methoxycyclobutyl)-N-methyl-1-(4-propan-2-ylphenyl)ethanamine
CID 103556298
[1-(4-cyclobutylphenyl)-2-cyclohexylsulfanylethyl]hydrazine
CID 105227909
[4-chloro-1-(4-cyclobutylphenyl)butyl]hydrazine
CID 105235752
[1-(2,3-dihydrofuran-5-yl)-2-(1-methoxycyclobutyl)ethyl]hydrazine
CID 103560640
[1-(4-cyclobutylphenyl)-2-(2-methylphenyl)ethyl]hydrazine
CID 105208445
[1-(4-cyclobutylphenyl)-2-(4-fluorophenyl)ethyl]hydrazine
CID 105198396
N-ethyl-1-(4-ethylphenyl)-2-(1-methoxycyclobutyl)ethanamine
CID 103556238
1-(2-cyclobutylphenyl)-N-ethyl-2-(1-methoxycyclobutyl)ethanamine
CID 103559941
N-ethyl-2-(1-methoxycyclobutyl)-1-phenylethanamine
CID 103556215

Frequently Asked Questions

What is the IUPAC name of [1-(4-cyclobutylphenyl)-2-(1-methoxycyclobutyl)ethyl]hydrazine?
The IUPAC name of [1-(4-cyclobutylphenyl)-2-(1-methoxycyclobutyl)ethyl]hydrazine (CID 103560610) is [1-(4-cyclobutylphenyl)-2-(1-methoxycyclobutyl)ethyl]hydrazine.
What is the SMILES notation for [1-(4-cyclobutylphenyl)-2-(1-methoxycyclobutyl)ethyl]hydrazine?
The canonical SMILES for [1-(4-cyclobutylphenyl)-2-(1-methoxycyclobutyl)ethyl]hydrazine is COC1(CC(NN)c2ccc(C3CCC3)cc2)CCC1.
What is the InChIKey of [1-(4-cyclobutylphenyl)-2-(1-methoxycyclobutyl)ethyl]hydrazine?
The InChIKey is IHUFACDPCORXKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O/c1-20-17(10-3-11-17)12-16(19-18)15-8-6-14(7-9-15)13-4-2-5-13/h6-9,13,16,19H,2-5,10-12,18H2,1H3.
What are the key properties of [1-(4-cyclobutylphenyl)-2-(1-methoxycyclobutyl)ethyl]hydrazine?
[1-(4-cyclobutylphenyl)-2-(1-methoxycyclobutyl)ethyl]hydrazine has a molecular weight of 274.41 g/mol, XLogP of 3.42, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-cyclobutylphenyl)-2-(1-methoxycyclobutyl)ethyl]hydrazine is sourced from PubChem (CID 103560610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).