[1-(3-cyclobutylphenyl)-2-[(2-methylpropan-2-yl)oxy]ethyl]hydrazine

C16H26N2O — CID 105342062

IUPAC[1-(3-cyclobutylphenyl)-2-[(2-methylpropan-2-yl)oxy]ethyl]hydrazine
SMILESCC(C)(C)OCC(NN)c1cccc(C2CCC2)c1
InChIInChI=1S/C16H26N2O/c1-16(2,3)19-11-15(18-17)14-9-5-8-13(10-14)12-6-4-7-12/h5,8-10,12,15,18H,4,6-7,11,17H2,1-3H3
InChIKeyJXTOBAANVYZGQE-UHFFFAOYSA-N
MW262.40 g/mol
LogP3.27
Rot. Bonds5

About [1-(3-cyclobutylphenyl)-2-[(2-methylpropan-2-yl)oxy]ethyl]hydrazine

[1-(3-cyclobutylphenyl)-2-[(2-methylpropan-2-yl)oxy]ethyl]hydrazine (PubChem CID 105342062) has the molecular formula C16H26N2O and a molecular weight of 262.40 g/mol. Its IUPAC name is [1-(3-cyclobutylphenyl)-2-[(2-methylpropan-2-yl)oxy]ethyl]hydrazine.

Molecular Properties

Compound Name[1-(3-cyclobutylphenyl)-2-[(2-methylpropan-2-yl)oxy]ethyl]hydrazine
PubChem CID105342062
Molecular FormulaC16H26N2O
Molecular Weight262.40 g/mol
Exact Mass262.20
IUPAC Name[1-(3-cyclobutylphenyl)-2-[(2-methylpropan-2-yl)oxy]ethyl]hydrazine
SMILESCC(C)(C)OCC(NN)c1cccc(C2CCC2)c1
InChIInChI=1S/C16H26N2O/c1-16(2,3)19-11-15(18-17)14-9-5-8-13(10-14)12-6-4-7-12/h5,8-10,12,15,18H,4,6-7,11,17H2,1-3H3
InChIKeyJXTOBAANVYZGQE-UHFFFAOYSA-N
XLogP3.27
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 53.27
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)-3-methoxybutyl]hydrazine
CID 105266997
1-(3-cyclobutylphenyl)nonylhydrazine
CID 105342031
1-(3-cyclobutylphenyl)-2-methoxy-N-methylethanamine
CID 114602794
1-(3-cyclobutylphenyl)-2,2-dimethylpropan-1-amine
CID 114602608
[1-(3-cyclobutylphenyl)-2-pyridin-4-ylethyl]hydrazine
CID 105212360
1-(3-cyclobutylphenyl)-N-ethyl-3,3-dimethylbutan-1-amine
CID 114603052
1-(3-cyclobutylphenyl)-2-cyclopentyl-N-ethylethanamine
CID 105053655
1-(3-cyclobutylphenyl)-2-methylsulfanylethanol
CID 114602219
[(3-cyclobutylphenyl)-(3,5-dimethylphenyl)methyl]hydrazine
CID 105342013
[1-(3-cyclobutylphenyl)-2-methoxypentyl]hydrazine
CID 105271668

Frequently Asked Questions

What is the IUPAC name of [1-(3-cyclobutylphenyl)-2-[(2-methylpropan-2-yl)oxy]ethyl]hydrazine?
The IUPAC name of [1-(3-cyclobutylphenyl)-2-[(2-methylpropan-2-yl)oxy]ethyl]hydrazine (CID 105342062) is [1-(3-cyclobutylphenyl)-2-[(2-methylpropan-2-yl)oxy]ethyl]hydrazine.
What is the SMILES notation for [1-(3-cyclobutylphenyl)-2-[(2-methylpropan-2-yl)oxy]ethyl]hydrazine?
The canonical SMILES for [1-(3-cyclobutylphenyl)-2-[(2-methylpropan-2-yl)oxy]ethyl]hydrazine is CC(C)(C)OCC(NN)c1cccc(C2CCC2)c1.
What is the InChIKey of [1-(3-cyclobutylphenyl)-2-[(2-methylpropan-2-yl)oxy]ethyl]hydrazine?
The InChIKey is JXTOBAANVYZGQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O/c1-16(2,3)19-11-15(18-17)14-9-5-8-13(10-14)12-6-4-7-12/h5,8-10,12,15,18H,4,6-7,11,17H2,1-3H3.
What are the key properties of [1-(3-cyclobutylphenyl)-2-[(2-methylpropan-2-yl)oxy]ethyl]hydrazine?
[1-(3-cyclobutylphenyl)-2-[(2-methylpropan-2-yl)oxy]ethyl]hydrazine has a molecular weight of 262.40 g/mol, XLogP of 3.27, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-cyclobutylphenyl)-2-[(2-methylpropan-2-yl)oxy]ethyl]hydrazine is sourced from PubChem (CID 105342062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).