[1-(4-cyclobutylphenyl)-2-ethylbutyl]hydrazine

C16H26N2 — CID 105338100

IUPAC[1-(4-cyclobutylphenyl)-2-ethylbutyl]hydrazine
SMILESCCC(CC)C(NN)c1ccc(C2CCC2)cc1
InChIInChI=1S/C16H26N2/c1-3-12(4-2)16(18-17)15-10-8-14(9-11-15)13-6-5-7-13/h8-13,16,18H,3-7,17H2,1-2H3
InChIKeyDKAIVGUJEKDOFF-UHFFFAOYSA-N
MW246.40 g/mol
LogP3.89
Rot. Bonds6

About [1-(4-cyclobutylphenyl)-2-ethylbutyl]hydrazine

[1-(4-cyclobutylphenyl)-2-ethylbutyl]hydrazine (PubChem CID 105338100) has the molecular formula C16H26N2 and a molecular weight of 246.40 g/mol. Its IUPAC name is [1-(4-cyclobutylphenyl)-2-ethylbutyl]hydrazine.

Molecular Properties

Compound Name[1-(4-cyclobutylphenyl)-2-ethylbutyl]hydrazine
PubChem CID105338100
Molecular FormulaC16H26N2
Molecular Weight246.40 g/mol
Exact Mass246.21
IUPAC Name[1-(4-cyclobutylphenyl)-2-ethylbutyl]hydrazine
SMILESCCC(CC)C(NN)c1ccc(C2CCC2)cc1
InChIInChI=1S/C16H26N2/c1-3-12(4-2)16(18-17)15-10-8-14(9-11-15)13-6-5-7-13/h8-13,16,18H,3-7,17H2,1-2H3
InChIKeyDKAIVGUJEKDOFF-UHFFFAOYSA-N
XLogP3.89
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.40
LogP ≤ 53.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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-(4-cyclobutylphenyl)-2-methylpentyl]hydrazine
CID 105338181
1-(4-cyclobutylphenyl)-2-methoxy-N-methylbutan-1-amine
CID 116715464
1-(4-cyclobutylphenyl)-2-methylbutan-1-amine
CID 116506106
[(4-cyclobutylphenyl)-(2-ethylphenyl)methyl]hydrazine
CID 105338218
[1-(4-cyclobutylphenyl)-2-cycloheptylethyl]hydrazine
CID 105338120
2-(4-cyclobutylphenyl)propan-1-amine
CID 116507054
[(4-cyclobutylphenyl)-(3-ethylthiophen-2-yl)methyl]hydrazine
CID 105338117
[1-(4-cyclobutylphenyl)-2-cyclohexylsulfanylethyl]hydrazine
CID 105227909
1-(4-cyclobutylphenyl)-2-methoxy-N,2-dimethylbutan-1-amine
CID 116757700
[(4-cyclobutylphenyl)-(2,4,5-trimethyloxolan-3-yl)methyl]hydrazine
CID 105338209
1-(3-cyclobutylphenyl)propylhydrazine
CID 105200963
[4-chloro-1-(4-cyclobutylphenyl)butyl]hydrazine
CID 105235752

Frequently Asked Questions

What is the IUPAC name of [1-(4-cyclobutylphenyl)-2-ethylbutyl]hydrazine?
The IUPAC name of [1-(4-cyclobutylphenyl)-2-ethylbutyl]hydrazine (CID 105338100) is [1-(4-cyclobutylphenyl)-2-ethylbutyl]hydrazine.
What is the SMILES notation for [1-(4-cyclobutylphenyl)-2-ethylbutyl]hydrazine?
The canonical SMILES for [1-(4-cyclobutylphenyl)-2-ethylbutyl]hydrazine is CCC(CC)C(NN)c1ccc(C2CCC2)cc1.
What is the InChIKey of [1-(4-cyclobutylphenyl)-2-ethylbutyl]hydrazine?
The InChIKey is DKAIVGUJEKDOFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2/c1-3-12(4-2)16(18-17)15-10-8-14(9-11-15)13-6-5-7-13/h8-13,16,18H,3-7,17H2,1-2H3.
What are the key properties of [1-(4-cyclobutylphenyl)-2-ethylbutyl]hydrazine?
[1-(4-cyclobutylphenyl)-2-ethylbutyl]hydrazine has a molecular weight of 246.40 g/mol, XLogP of 3.89, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-cyclobutylphenyl)-2-ethylbutyl]hydrazine is sourced from PubChem (CID 105338100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).