[1-(2-chloro-3-methylphenyl)-2-cyclobutylethyl]hydrazine

C13H19ClN2 — CID 105310135

IUPAC[1-(2-chloro-3-methylphenyl)-2-cyclobutylethyl]hydrazine
SMILESCc1cccc(C(CC2CCC2)NN)c1Cl
InChIInChI=1S/C13H19ClN2/c1-9-4-2-7-11(13(9)14)12(16-15)8-10-5-3-6-10/h2,4,7,10,12,16H,3,5-6,8,15H2,1H3
InChIKeyWFXGIMZBDJITHL-UHFFFAOYSA-N
MW238.76 g/mol
LogP3.34
Rot. Bonds4

About [1-(2-chloro-3-methylphenyl)-2-cyclobutylethyl]hydrazine

[1-(2-chloro-3-methylphenyl)-2-cyclobutylethyl]hydrazine (PubChem CID 105310135) has the molecular formula C13H19ClN2 and a molecular weight of 238.76 g/mol. Its IUPAC name is [1-(2-chloro-3-methylphenyl)-2-cyclobutylethyl]hydrazine.

Molecular Properties

Compound Name[1-(2-chloro-3-methylphenyl)-2-cyclobutylethyl]hydrazine
PubChem CID105310135
Molecular FormulaC13H19ClN2
Molecular Weight238.76 g/mol
Exact Mass238.12
IUPAC Name[1-(2-chloro-3-methylphenyl)-2-cyclobutylethyl]hydrazine
SMILESCc1cccc(C(CC2CCC2)NN)c1Cl
InChIInChI=1S/C13H19ClN2/c1-9-4-2-7-11(13(9)14)12(16-15)8-10-5-3-6-10/h2,4,7,10,12,16H,3,5-6,8,15H2,1H3
InChIKeyWFXGIMZBDJITHL-UHFFFAOYSA-N
XLogP3.34
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.76
LogP ≤ 53.34
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-(2-chloro-3-methylphenyl)-2-(oxan-4-yl)ethyl]hydrazine
CID 105298897
[2-cyclobutyl-1-(2-fluoro-3-methylphenyl)ethyl]hydrazine
CID 105310166
[1-(2-chloro-3-methylphenyl)-2-(2-methylphenyl)ethyl]hydrazine
CID 105285247
[2-cyclobutyl-1-(2-ethylphenyl)ethyl]hydrazine
CID 105310171
1-(2-chloro-3-methylphenyl)hexylhydrazine
CID 105294703
[2-cyclobutyl-1-(2-cyclobutylphenyl)ethyl]hydrazine
CID 103170854
[1-(2-chloro-3-methylphenyl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine
CID 105292752
[1-(3-chloro-4-methylphenyl)-2-cyclobutylethyl]hydrazine
CID 105310083
[1-(2-chloro-3-methylphenyl)-2-(3,5-dimethylphenyl)ethyl]hydrazine
CID 105287257
[2-cyclopentyl-1-(2,3-difluorophenyl)ethyl]hydrazine
CID 105299116
[2-cyclobutyl-1-(2,4-dichlorophenyl)ethyl]hydrazine
CID 105309988
[2-cyclopentyl-1-(2-methoxyphenyl)ethyl]hydrazine
CID 105191072

Frequently Asked Questions

What is the IUPAC name of [1-(2-chloro-3-methylphenyl)-2-cyclobutylethyl]hydrazine?
The IUPAC name of [1-(2-chloro-3-methylphenyl)-2-cyclobutylethyl]hydrazine (CID 105310135) is [1-(2-chloro-3-methylphenyl)-2-cyclobutylethyl]hydrazine.
What is the SMILES notation for [1-(2-chloro-3-methylphenyl)-2-cyclobutylethyl]hydrazine?
The canonical SMILES for [1-(2-chloro-3-methylphenyl)-2-cyclobutylethyl]hydrazine is Cc1cccc(C(CC2CCC2)NN)c1Cl.
What is the InChIKey of [1-(2-chloro-3-methylphenyl)-2-cyclobutylethyl]hydrazine?
The InChIKey is WFXGIMZBDJITHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19ClN2/c1-9-4-2-7-11(13(9)14)12(16-15)8-10-5-3-6-10/h2,4,7,10,12,16H,3,5-6,8,15H2,1H3.
What are the key properties of [1-(2-chloro-3-methylphenyl)-2-cyclobutylethyl]hydrazine?
[1-(2-chloro-3-methylphenyl)-2-cyclobutylethyl]hydrazine has a molecular weight of 238.76 g/mol, XLogP of 3.34, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-chloro-3-methylphenyl)-2-cyclobutylethyl]hydrazine is sourced from PubChem (CID 105310135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).