[2-(4-chlorophenyl)-1-(2,3-dihydro-1H-inden-2-yl)ethyl]hydrazine

C17H19ClN2 — CID 105234289

IUPAC[2-(4-chlorophenyl)-1-(2,3-dihydro-1H-inden-2-yl)ethyl]hydrazine
SMILESNNC(Cc1ccc(Cl)cc1)C1Cc2ccccc2C1
InChIInChI=1S/C17H19ClN2/c18-16-7-5-12(6-8-16)9-17(20-19)15-10-13-3-1-2-4-14(13)11-15/h1-8,15,17,20H,9-11,19H2
InChIKeyVDQCTYMAGXICGA-UHFFFAOYSA-N
MW286.81 g/mol
LogP3.13
Rot. Bonds4

About [2-(4-chlorophenyl)-1-(2,3-dihydro-1H-inden-2-yl)ethyl]hydrazine

[2-(4-chlorophenyl)-1-(2,3-dihydro-1H-inden-2-yl)ethyl]hydrazine (PubChem CID 105234289) has the molecular formula C17H19ClN2 and a molecular weight of 286.81 g/mol. Its IUPAC name is [2-(4-chlorophenyl)-1-(2,3-dihydro-1H-inden-2-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(4-chlorophenyl)-1-(2,3-dihydro-1H-inden-2-yl)ethyl]hydrazine
PubChem CID105234289
Molecular FormulaC17H19ClN2
Molecular Weight286.81 g/mol
Exact Mass286.12
IUPAC Name[2-(4-chlorophenyl)-1-(2,3-dihydro-1H-inden-2-yl)ethyl]hydrazine
SMILESNNC(Cc1ccc(Cl)cc1)C1Cc2ccccc2C1
InChIInChI=1S/C17H19ClN2/c18-16-7-5-12(6-8-16)9-17(20-19)15-10-13-3-1-2-4-14(13)11-15/h1-8,15,17,20H,9-11,19H2
InChIKeyVDQCTYMAGXICGA-UHFFFAOYSA-N
XLogP3.13
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.81
LogP ≤ 53.13
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-(2,3-dihydro-1H-inden-2-yl)-2-(4-ethylphenyl)ethyl]hydrazine
CID 105234081
[1-(2,3-dihydro-1H-inden-2-yl)-2-pyridin-4-ylethyl]hydrazine
CID 105234252
[2-(5-chloro-2-fluorophenyl)-1-(2,3-dihydro-1H-inden-2-yl)ethyl]hydrazine
CID 103053611
[2-(3-chlorophenyl)-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethyl]hydrazine
CID 105234719
[1-(2,3-dihydro-1H-inden-2-yl)-2-(3-methylphenyl)ethyl]hydrazine
CID 105234150
[2-(4-chlorophenyl)-1-(4,4-dimethylcyclohexyl)ethyl]hydrazine
CID 105231866
[2-(4-chlorophenyl)-1-(2-methylcyclopropyl)ethyl]hydrazine
CID 105235074
[2-(4-chlorophenyl)-1-(4-propylcyclohexyl)ethyl]hydrazine
CID 105232365
[1-(6-bicyclo[3.1.0]hexanyl)-2-(4-chlorophenyl)ethyl]hydrazine
CID 105283333
[2-(2-bromo-3-fluorophenyl)-1-(2,3-dihydro-1H-inden-2-yl)ethyl]hydrazine
CID 105234130
[1-(2,3-dihydro-1H-inden-2-yl)-4-methylpentyl]hydrazine
CID 105234070
[1-(2-adamantyl)-2-(4-chlorophenyl)ethyl]hydrazine
CID 105283365

Frequently Asked Questions

What is the IUPAC name of [2-(4-chlorophenyl)-1-(2,3-dihydro-1H-inden-2-yl)ethyl]hydrazine?
The IUPAC name of [2-(4-chlorophenyl)-1-(2,3-dihydro-1H-inden-2-yl)ethyl]hydrazine (CID 105234289) is [2-(4-chlorophenyl)-1-(2,3-dihydro-1H-inden-2-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(4-chlorophenyl)-1-(2,3-dihydro-1H-inden-2-yl)ethyl]hydrazine?
The canonical SMILES for [2-(4-chlorophenyl)-1-(2,3-dihydro-1H-inden-2-yl)ethyl]hydrazine is NNC(Cc1ccc(Cl)cc1)C1Cc2ccccc2C1.
What is the InChIKey of [2-(4-chlorophenyl)-1-(2,3-dihydro-1H-inden-2-yl)ethyl]hydrazine?
The InChIKey is VDQCTYMAGXICGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19ClN2/c18-16-7-5-12(6-8-16)9-17(20-19)15-10-13-3-1-2-4-14(13)11-15/h1-8,15,17,20H,9-11,19H2.
What are the key properties of [2-(4-chlorophenyl)-1-(2,3-dihydro-1H-inden-2-yl)ethyl]hydrazine?
[2-(4-chlorophenyl)-1-(2,3-dihydro-1H-inden-2-yl)ethyl]hydrazine has a molecular weight of 286.81 g/mol, XLogP of 3.13, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-chlorophenyl)-1-(2,3-dihydro-1H-inden-2-yl)ethyl]hydrazine is sourced from PubChem (CID 105234289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).