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

C16H19ClN2 — CID 105285247

IUPAC[1-(2-chloro-3-methylphenyl)-2-(2-methylphenyl)ethyl]hydrazine
SMILESCc1ccccc1CC(NN)c1cccc(C)c1Cl
InChIInChI=1S/C16H19ClN2/c1-11-6-3-4-8-13(11)10-15(19-18)14-9-5-7-12(2)16(14)17/h3-9,15,19H,10,18H2,1-2H3
InChIKeyFXBCIHHAVGIRLW-UHFFFAOYSA-N
MW274.80 g/mol
LogP3.70
Rot. Bonds4

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

[1-(2-chloro-3-methylphenyl)-2-(2-methylphenyl)ethyl]hydrazine (PubChem CID 105285247) has the molecular formula C16H19ClN2 and a molecular weight of 274.80 g/mol. Its IUPAC name is [1-(2-chloro-3-methylphenyl)-2-(2-methylphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(2-chloro-3-methylphenyl)-2-(2-methylphenyl)ethyl]hydrazine
PubChem CID105285247
Molecular FormulaC16H19ClN2
Molecular Weight274.80 g/mol
Exact Mass274.12
IUPAC Name[1-(2-chloro-3-methylphenyl)-2-(2-methylphenyl)ethyl]hydrazine
SMILESCc1ccccc1CC(NN)c1cccc(C)c1Cl
InChIInChI=1S/C16H19ClN2/c1-11-6-3-4-8-13(11)10-15(19-18)14-9-5-7-12(2)16(14)17/h3-9,15,19H,10,18H2,1-2H3
InChIKeyFXBCIHHAVGIRLW-UHFFFAOYSA-N
XLogP3.70
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.80
LogP ≤ 53.70
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-(2,4,6-trimethylphenyl)ethyl]hydrazine
CID 105292752
[1-(2-chloro-3-methylphenyl)-2-(3,5-dimethylphenyl)ethyl]hydrazine
CID 105287257
[1-(2-chloro-3-methylphenyl)-2-pyridin-4-ylethyl]hydrazine
CID 105317566
1-(2,3-dichlorophenyl)-N-ethyl-2-(2-methylphenyl)ethanamine
CID 63416853
[2-(2-bromo-5-methoxyphenyl)-1-(2-chloro-3-methylphenyl)ethyl]hydrazine
CID 105309533
[1-(2-chloro-3-methylphenyl)-2-(1,3-thiazol-2-yl)ethyl]hydrazine
CID 105324660
1-(2-chloro-3-methylphenyl)hexylhydrazine
CID 105294703
[1-(2-chloro-3-methylphenyl)-2-cyclobutylethyl]hydrazine
CID 105310135
2-(2-chloro-3-fluorophenyl)-1-(2-chloro-3-methylphenyl)-N-methylethanamine
CID 105032442
[1-(2-cyclobutylphenyl)-2-(2-methylphenyl)ethyl]hydrazine
CID 105208308
[1-(2,3-dihydro-1-benzofuran-7-yl)-2-(2-methylphenyl)ethyl]hydrazine
CID 105208501
[2-(5-chloro-2-fluorophenyl)-1-(2-fluoro-3-methylphenyl)ethyl]hydrazine
CID 103053835

Frequently Asked Questions

What is the IUPAC name of [1-(2-chloro-3-methylphenyl)-2-(2-methylphenyl)ethyl]hydrazine?
The IUPAC name of [1-(2-chloro-3-methylphenyl)-2-(2-methylphenyl)ethyl]hydrazine (CID 105285247) is [1-(2-chloro-3-methylphenyl)-2-(2-methylphenyl)ethyl]hydrazine.
What is the SMILES notation for [1-(2-chloro-3-methylphenyl)-2-(2-methylphenyl)ethyl]hydrazine?
The canonical SMILES for [1-(2-chloro-3-methylphenyl)-2-(2-methylphenyl)ethyl]hydrazine is Cc1ccccc1CC(NN)c1cccc(C)c1Cl.
What is the InChIKey of [1-(2-chloro-3-methylphenyl)-2-(2-methylphenyl)ethyl]hydrazine?
The InChIKey is FXBCIHHAVGIRLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19ClN2/c1-11-6-3-4-8-13(11)10-15(19-18)14-9-5-7-12(2)16(14)17/h3-9,15,19H,10,18H2,1-2H3.
What are the key properties of [1-(2-chloro-3-methylphenyl)-2-(2-methylphenyl)ethyl]hydrazine?
[1-(2-chloro-3-methylphenyl)-2-(2-methylphenyl)ethyl]hydrazine has a molecular weight of 274.80 g/mol, XLogP of 3.70, 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-(2-methylphenyl)ethyl]hydrazine is sourced from PubChem (CID 105285247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).