1-(3-cyclobutylphenyl)propylhydrazine

C13H20N2 — CID 105200963

IUPAC1-(3-cyclobutylphenyl)propylhydrazine
SMILESCCC(NN)c1cccc(C2CCC2)c1
InChIInChI=1S/C13H20N2/c1-2-13(15-14)12-8-4-7-11(9-12)10-5-3-6-10/h4,7-10,13,15H,2-3,5-6,14H2,1H3
InChIKeyXVGOBBHKTUOTQG-UHFFFAOYSA-N
MW204.32 g/mol
LogP2.87
Rot. Bonds4

About 1-(3-cyclobutylphenyl)propylhydrazine

1-(3-cyclobutylphenyl)propylhydrazine (PubChem CID 105200963) has the molecular formula C13H20N2 and a molecular weight of 204.32 g/mol. Its IUPAC name is 1-(3-cyclobutylphenyl)propylhydrazine.

Molecular Properties

Compound Name1-(3-cyclobutylphenyl)propylhydrazine
PubChem CID105200963
Molecular FormulaC13H20N2
Molecular Weight204.32 g/mol
Exact Mass204.16
IUPAC Name1-(3-cyclobutylphenyl)propylhydrazine
SMILESCCC(NN)c1cccc(C2CCC2)c1
InChIInChI=1S/C13H20N2/c1-2-13(15-14)12-8-4-7-11(9-12)10-5-3-6-10/h4,7-10,13,15H,2-3,5-6,14H2,1H3
InChIKeyXVGOBBHKTUOTQG-UHFFFAOYSA-N
XLogP2.87
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.32
LogP ≤ 52.87
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-(3-cyclobutylphenyl)-2-methylsulfanylethyl]hydrazine
CID 105213827
1-(3-cyclobutylphenyl)nonylhydrazine
CID 105342031
[1-(3-cyclobutylphenyl)-3-methoxybutyl]hydrazine
CID 105266997
[1-(3-cyclobutylphenyl)-2-[(2-methylpropan-2-yl)oxy]ethyl]hydrazine
CID 105342062
[1-(3-cyclobutylphenyl)-2-pyridin-4-ylethyl]hydrazine
CID 105212360
1-(3-cyclobutylphenyl)-2-cyclopentyl-N-ethylethanamine
CID 105053655
1-(3-cyclobutylphenyl)-2-methylbutan-1-amine
CID 114603023
1-(3-cyclohexylphenyl)propan-1-ol
CID 178189134
1-(3-cyclobutylphenyl)-N-ethyl-3,3-dimethylbutan-1-amine
CID 114603052
1-(3-cyclobutylphenyl)-N-ethylethanamine
CID 114602707
1-(3-cyclobutylphenyl)-2-methoxy-N-methylethanamine
CID 114602794
[(3-cyclobutylphenyl)-(3,5-dimethylphenyl)methyl]hydrazine
CID 105342013

Frequently Asked Questions

What is the IUPAC name of 1-(3-cyclobutylphenyl)propylhydrazine?
The IUPAC name of 1-(3-cyclobutylphenyl)propylhydrazine (CID 105200963) is 1-(3-cyclobutylphenyl)propylhydrazine.
What is the SMILES notation for 1-(3-cyclobutylphenyl)propylhydrazine?
The canonical SMILES for 1-(3-cyclobutylphenyl)propylhydrazine is CCC(NN)c1cccc(C2CCC2)c1.
What is the InChIKey of 1-(3-cyclobutylphenyl)propylhydrazine?
The InChIKey is XVGOBBHKTUOTQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2/c1-2-13(15-14)12-8-4-7-11(9-12)10-5-3-6-10/h4,7-10,13,15H,2-3,5-6,14H2,1H3.
What are the key properties of 1-(3-cyclobutylphenyl)propylhydrazine?
1-(3-cyclobutylphenyl)propylhydrazine has a molecular weight of 204.32 g/mol, XLogP of 2.87, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-cyclobutylphenyl)propylhydrazine is sourced from PubChem (CID 105200963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).