[1-(3-cyclobutylphenyl)-3-methoxybutyl]hydrazine

C15H24N2O — CID 105266997

IUPAC[1-(3-cyclobutylphenyl)-3-methoxybutyl]hydrazine
SMILESCOC(C)CC(NN)c1cccc(C2CCC2)c1
InChIInChI=1S/C15H24N2O/c1-11(18-2)9-15(17-16)14-8-4-7-13(10-14)12-5-3-6-12/h4,7-8,10-12,15,17H,3,5-6,9,16H2,1-2H3
InChIKeyXMPRTEAZTSHVMV-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.88
Rot. Bonds6

About [1-(3-cyclobutylphenyl)-3-methoxybutyl]hydrazine

[1-(3-cyclobutylphenyl)-3-methoxybutyl]hydrazine (PubChem CID 105266997) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is [1-(3-cyclobutylphenyl)-3-methoxybutyl]hydrazine.

Molecular Properties

Compound Name[1-(3-cyclobutylphenyl)-3-methoxybutyl]hydrazine
PubChem CID105266997
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name[1-(3-cyclobutylphenyl)-3-methoxybutyl]hydrazine
SMILESCOC(C)CC(NN)c1cccc(C2CCC2)c1
InChIInChI=1S/C15H24N2O/c1-11(18-2)9-15(17-16)14-8-4-7-13(10-14)12-5-3-6-12/h4,7-8,10-12,15,17H,3,5-6,9,16H2,1-2H3
InChIKeyXMPRTEAZTSHVMV-UHFFFAOYSA-N
XLogP2.88
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.88
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-cyclobutylphenyl)propylhydrazine
CID 105200963
[1-(3-cyclobutylphenyl)-2-methylsulfanylethyl]hydrazine
CID 105213827
1-(3-cyclobutylphenyl)nonylhydrazine
CID 105342031
[1-(3-cyclobutylphenyl)-2-[(2-methylpropan-2-yl)oxy]ethyl]hydrazine
CID 105342062
[1-(3-chlorophenyl)-3-methoxybutyl]hydrazine
CID 105267204
1-(3-cyclobutylphenyl)-2-methoxy-N-methylethanamine
CID 114602794
[1-(3-cyclobutylphenyl)-2-methoxypentyl]hydrazine
CID 105271668
[1-(3-cyclobutylphenyl)-2-pyridin-4-ylethyl]hydrazine
CID 105212360
1-(3-cyclobutylphenyl)-3-methyl-N-propylbutan-1-amine
CID 114602675
1-(3-cyclobutylphenyl)-2-methylbutan-1-amine
CID 114603023
1-(3-cyclobutylphenyl)-2-cyclopentyl-N-ethylethanamine
CID 105053655
1-(3-cyclobutylphenyl)-N-ethylethanamine
CID 114602707

Frequently Asked Questions

What is the IUPAC name of [1-(3-cyclobutylphenyl)-3-methoxybutyl]hydrazine?
The IUPAC name of [1-(3-cyclobutylphenyl)-3-methoxybutyl]hydrazine (CID 105266997) is [1-(3-cyclobutylphenyl)-3-methoxybutyl]hydrazine.
What is the SMILES notation for [1-(3-cyclobutylphenyl)-3-methoxybutyl]hydrazine?
The canonical SMILES for [1-(3-cyclobutylphenyl)-3-methoxybutyl]hydrazine is COC(C)CC(NN)c1cccc(C2CCC2)c1.
What is the InChIKey of [1-(3-cyclobutylphenyl)-3-methoxybutyl]hydrazine?
The InChIKey is XMPRTEAZTSHVMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-11(18-2)9-15(17-16)14-8-4-7-13(10-14)12-5-3-6-12/h4,7-8,10-12,15,17H,3,5-6,9,16H2,1-2H3.
What are the key properties of [1-(3-cyclobutylphenyl)-3-methoxybutyl]hydrazine?
[1-(3-cyclobutylphenyl)-3-methoxybutyl]hydrazine has a molecular weight of 248.37 g/mol, XLogP of 2.88, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-cyclobutylphenyl)-3-methoxybutyl]hydrazine is sourced from PubChem (CID 105266997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).