[1-(2-chloro-3-methylphenyl)-2-(3,5-dimethylphenyl)ethyl]hydrazine

C17H21ClN2 — CID 105287257

IUPAC[1-(2-chloro-3-methylphenyl)-2-(3,5-dimethylphenyl)ethyl]hydrazine
SMILESCc1cc(C)cc(CC(NN)c2cccc(C)c2Cl)c1
InChIInChI=1S/C17H21ClN2/c1-11-7-12(2)9-14(8-11)10-16(20-19)15-6-4-5-13(3)17(15)18/h4-9,16,20H,10,19H2,1-3H3
InChIKeyVBMGZVGOJXLNFZ-UHFFFAOYSA-N
MW288.82 g/mol
LogP4.01
Rot. Bonds4

About [1-(2-chloro-3-methylphenyl)-2-(3,5-dimethylphenyl)ethyl]hydrazine

[1-(2-chloro-3-methylphenyl)-2-(3,5-dimethylphenyl)ethyl]hydrazine (PubChem CID 105287257) has the molecular formula C17H21ClN2 and a molecular weight of 288.82 g/mol. Its IUPAC name is [1-(2-chloro-3-methylphenyl)-2-(3,5-dimethylphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(2-chloro-3-methylphenyl)-2-(3,5-dimethylphenyl)ethyl]hydrazine
PubChem CID105287257
Molecular FormulaC17H21ClN2
Molecular Weight288.82 g/mol
Exact Mass288.14
IUPAC Name[1-(2-chloro-3-methylphenyl)-2-(3,5-dimethylphenyl)ethyl]hydrazine
SMILESCc1cc(C)cc(CC(NN)c2cccc(C)c2Cl)c1
InChIInChI=1S/C17H21ClN2/c1-11-7-12(2)9-14(8-11)10-16(20-19)15-6-4-5-13(3)17(15)18/h4-9,16,20H,10,19H2,1-3H3
InChIKeyVBMGZVGOJXLNFZ-UHFFFAOYSA-N
XLogP4.01
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.82
LogP ≤ 54.01
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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Frequently Asked Questions

What is the IUPAC name of [1-(2-chloro-3-methylphenyl)-2-(3,5-dimethylphenyl)ethyl]hydrazine?
The IUPAC name of [1-(2-chloro-3-methylphenyl)-2-(3,5-dimethylphenyl)ethyl]hydrazine (CID 105287257) is [1-(2-chloro-3-methylphenyl)-2-(3,5-dimethylphenyl)ethyl]hydrazine.
What is the SMILES notation for [1-(2-chloro-3-methylphenyl)-2-(3,5-dimethylphenyl)ethyl]hydrazine?
The canonical SMILES for [1-(2-chloro-3-methylphenyl)-2-(3,5-dimethylphenyl)ethyl]hydrazine is Cc1cc(C)cc(CC(NN)c2cccc(C)c2Cl)c1.
What is the InChIKey of [1-(2-chloro-3-methylphenyl)-2-(3,5-dimethylphenyl)ethyl]hydrazine?
The InChIKey is VBMGZVGOJXLNFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21ClN2/c1-11-7-12(2)9-14(8-11)10-16(20-19)15-6-4-5-13(3)17(15)18/h4-9,16,20H,10,19H2,1-3H3.
What are the key properties of [1-(2-chloro-3-methylphenyl)-2-(3,5-dimethylphenyl)ethyl]hydrazine?
[1-(2-chloro-3-methylphenyl)-2-(3,5-dimethylphenyl)ethyl]hydrazine has a molecular weight of 288.82 g/mol, XLogP of 4.01, 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-(3,5-dimethylphenyl)ethyl]hydrazine is sourced from PubChem (CID 105287257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).