1-(2-cyclobutylphenyl)ethylhydrazine

C12H18N2 — CID 105201232

IUPAC1-(2-cyclobutylphenyl)ethylhydrazine
SMILESCC(NN)c1ccccc1C1CCC1
InChIInChI=1S/C12H18N2/c1-9(14-13)11-7-2-3-8-12(11)10-5-4-6-10/h2-3,7-10,14H,4-6,13H2,1H3
InChIKeyPHQQWUYXVHILMN-UHFFFAOYSA-N
MW190.29 g/mol
LogP2.48
Rot. Bonds3

About 1-(2-cyclobutylphenyl)ethylhydrazine

1-(2-cyclobutylphenyl)ethylhydrazine (PubChem CID 105201232) has the molecular formula C12H18N2 and a molecular weight of 190.29 g/mol. Its IUPAC name is 1-(2-cyclobutylphenyl)ethylhydrazine.

Molecular Properties

Compound Name1-(2-cyclobutylphenyl)ethylhydrazine
PubChem CID105201232
Molecular FormulaC12H18N2
Molecular Weight190.29 g/mol
Exact Mass190.15
IUPAC Name1-(2-cyclobutylphenyl)ethylhydrazine
SMILESCC(NN)c1ccccc1C1CCC1
InChIInChI=1S/C12H18N2/c1-9(14-13)11-7-2-3-8-12(11)10-5-4-6-10/h2-3,7-10,14H,4-6,13H2,1H3
InChIKeyPHQQWUYXVHILMN-UHFFFAOYSA-N
XLogP2.48
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.29
LogP ≤ 52.48
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

[(2-cyclobutylphenyl)-(2-iodophenyl)methyl]hydrazine
CID 105341369
[(2-chlorophenyl)-(2-cyclobutylphenyl)methyl]hydrazine
CID 105211009
(2-cyclobutylphenyl)-(4-propan-2-ylcyclohexyl)methanamine
CID 114603457
[2-cyclobutyl-1-(2-cyclobutylphenyl)ethyl]hydrazine
CID 103170854
[(2-cyclobutylphenyl)-(3-methylphenyl)methyl]hydrazine
CID 105200669
(2-cyclobutylphenyl)-cyclopropylmethanamine
CID 114602603
[1-(2-cyclobutylphenyl)-2-propylpentyl]hydrazine
CID 105341336
[(2-cyclobutylphenyl)-(2,3-difluorophenyl)methyl]hydrazine
CID 105341400
1-(3-chlorobutan-2-yl)-2-cyclobutylbenzene
CID 114605798
[(2-cyclobutylphenyl)-(2-fluoro-5-methylphenyl)methyl]hydrazine
CID 105341325
[(2-cyclobutylphenyl)-(4-fluoro-2-methylphenyl)methyl]hydrazine
CID 105256613
[(2-cyclobutylphenyl)-(2-methyl-1,3-thiazol-4-yl)methyl]hydrazine
CID 105341381

Frequently Asked Questions

What is the IUPAC name of 1-(2-cyclobutylphenyl)ethylhydrazine?
The IUPAC name of 1-(2-cyclobutylphenyl)ethylhydrazine (CID 105201232) is 1-(2-cyclobutylphenyl)ethylhydrazine.
What is the SMILES notation for 1-(2-cyclobutylphenyl)ethylhydrazine?
The canonical SMILES for 1-(2-cyclobutylphenyl)ethylhydrazine is CC(NN)c1ccccc1C1CCC1.
What is the InChIKey of 1-(2-cyclobutylphenyl)ethylhydrazine?
The InChIKey is PHQQWUYXVHILMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2/c1-9(14-13)11-7-2-3-8-12(11)10-5-4-6-10/h2-3,7-10,14H,4-6,13H2,1H3.
What are the key properties of 1-(2-cyclobutylphenyl)ethylhydrazine?
1-(2-cyclobutylphenyl)ethylhydrazine has a molecular weight of 190.29 g/mol, XLogP of 2.48, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-cyclobutylphenyl)ethylhydrazine is sourced from PubChem (CID 105201232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).