[2-(2,5-dichlorophenyl)-1-(2,3-dihydro-1H-inden-1-yl)ethyl]hydrazine

C17H18Cl2N2 — CID 105234516

IUPAC[2-(2,5-dichlorophenyl)-1-(2,3-dihydro-1H-inden-1-yl)ethyl]hydrazine
SMILESNNC(Cc1cc(Cl)ccc1Cl)C1CCc2ccccc21
InChIInChI=1S/C17H18Cl2N2/c18-13-6-8-16(19)12(9-13)10-17(21-20)15-7-5-11-3-1-2-4-14(11)15/h1-4,6,8-9,15,17,21H,5,7,10,20H2
InChIKeyJJBCOTAZDFNYIG-UHFFFAOYSA-N
MW321.25 g/mol
LogP4.10
Rot. Bonds4

About [2-(2,5-dichlorophenyl)-1-(2,3-dihydro-1H-inden-1-yl)ethyl]hydrazine

[2-(2,5-dichlorophenyl)-1-(2,3-dihydro-1H-inden-1-yl)ethyl]hydrazine (PubChem CID 105234516) has the molecular formula C17H18Cl2N2 and a molecular weight of 321.25 g/mol. Its IUPAC name is [2-(2,5-dichlorophenyl)-1-(2,3-dihydro-1H-inden-1-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(2,5-dichlorophenyl)-1-(2,3-dihydro-1H-inden-1-yl)ethyl]hydrazine
PubChem CID105234516
Molecular FormulaC17H18Cl2N2
Molecular Weight321.25 g/mol
Exact Mass320.08
IUPAC Name[2-(2,5-dichlorophenyl)-1-(2,3-dihydro-1H-inden-1-yl)ethyl]hydrazine
SMILESNNC(Cc1cc(Cl)ccc1Cl)C1CCc2ccccc21
InChIInChI=1S/C17H18Cl2N2/c18-13-6-8-16(19)12(9-13)10-17(21-20)15-7-5-11-3-1-2-4-14(11)15/h1-4,6,8-9,15,17,21H,5,7,10,20H2
InChIKeyJJBCOTAZDFNYIG-UHFFFAOYSA-N
XLogP4.10
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.25
LogP ≤ 54.10
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'}

Analyze [2-(2,5-dichlorophenyl)-1-(2,3-dihydro-1H-inden-1-yl)ethyl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[2-(2,5-difluorophenyl)-1-(2,3-dihydro-1H-inden-1-yl)ethyl]hydrazine
CID 105234368
[1-(2,3-dihydro-1H-inden-1-yl)-2-(2-fluorophenyl)ethyl]hydrazine
CID 105234410
[2-(2-chloro-3-fluorophenyl)-1-(2,3-dihydro-1H-inden-1-yl)ethyl]hydrazine
CID 105234339
[1-(2,3-dihydro-1H-inden-1-yl)-2-(2-methylphenyl)ethyl]hydrazine
CID 105234418
[1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-2-(2,4-dichlorophenyl)ethyl]hydrazine
CID 105224818
[2-(2-bromo-3-fluorophenyl)-1-(2,3-dihydro-1H-inden-1-yl)ethyl]hydrazine
CID 105234372
[1-cyclohexyl-2-(2,5-dichlorophenyl)ethyl]hydrazine
CID 105201940
[2-(2-methylphenyl)-1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]hydrazine
CID 105218856
[2-(2,5-dichlorophenyl)-1-(2-methylcyclopropyl)ethyl]hydrazine
CID 105235041
[1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-2-(2-chloro-4-fluorophenyl)ethyl]hydrazine
CID 105224610
[1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-2-(4-bromo-2-chlorophenyl)ethyl]hydrazine
CID 105224772
[2-(5-chloro-2-fluorophenyl)-1-(2,3-dihydro-1H-inden-2-yl)ethyl]hydrazine
CID 103053611

Frequently Asked Questions

What is the IUPAC name of [2-(2,5-dichlorophenyl)-1-(2,3-dihydro-1H-inden-1-yl)ethyl]hydrazine?
The IUPAC name of [2-(2,5-dichlorophenyl)-1-(2,3-dihydro-1H-inden-1-yl)ethyl]hydrazine (CID 105234516) is [2-(2,5-dichlorophenyl)-1-(2,3-dihydro-1H-inden-1-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(2,5-dichlorophenyl)-1-(2,3-dihydro-1H-inden-1-yl)ethyl]hydrazine?
The canonical SMILES for [2-(2,5-dichlorophenyl)-1-(2,3-dihydro-1H-inden-1-yl)ethyl]hydrazine is NNC(Cc1cc(Cl)ccc1Cl)C1CCc2ccccc21.
What is the InChIKey of [2-(2,5-dichlorophenyl)-1-(2,3-dihydro-1H-inden-1-yl)ethyl]hydrazine?
The InChIKey is JJBCOTAZDFNYIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18Cl2N2/c18-13-6-8-16(19)12(9-13)10-17(21-20)15-7-5-11-3-1-2-4-14(11)15/h1-4,6,8-9,15,17,21H,5,7,10,20H2.
What are the key properties of [2-(2,5-dichlorophenyl)-1-(2,3-dihydro-1H-inden-1-yl)ethyl]hydrazine?
[2-(2,5-dichlorophenyl)-1-(2,3-dihydro-1H-inden-1-yl)ethyl]hydrazine has a molecular weight of 321.25 g/mol, XLogP of 4.10, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2,5-dichlorophenyl)-1-(2,3-dihydro-1H-inden-1-yl)ethyl]hydrazine is sourced from PubChem (CID 105234516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).