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

C18H22N2 — CID 105234418

IUPAC[1-(2,3-dihydro-1H-inden-1-yl)-2-(2-methylphenyl)ethyl]hydrazine
SMILESCc1ccccc1CC(NN)C1CCc2ccccc21
InChIInChI=1S/C18H22N2/c1-13-6-2-3-8-15(13)12-18(20-19)17-11-10-14-7-4-5-9-16(14)17/h2-9,17-18,20H,10-12,19H2,1H3
InChIKeyLQDIYDQLNHAXOC-UHFFFAOYSA-N
MW266.39 g/mol
LogP3.10
Rot. Bonds4

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

[1-(2,3-dihydro-1H-inden-1-yl)-2-(2-methylphenyl)ethyl]hydrazine (PubChem CID 105234418) has the molecular formula C18H22N2 and a molecular weight of 266.39 g/mol. Its IUPAC name is [1-(2,3-dihydro-1H-inden-1-yl)-2-(2-methylphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(2,3-dihydro-1H-inden-1-yl)-2-(2-methylphenyl)ethyl]hydrazine
PubChem CID105234418
Molecular FormulaC18H22N2
Molecular Weight266.39 g/mol
Exact Mass266.18
IUPAC Name[1-(2,3-dihydro-1H-inden-1-yl)-2-(2-methylphenyl)ethyl]hydrazine
SMILESCc1ccccc1CC(NN)C1CCc2ccccc21
InChIInChI=1S/C18H22N2/c1-13-6-2-3-8-15(13)12-18(20-19)17-11-10-14-7-4-5-9-16(14)17/h2-9,17-18,20H,10-12,19H2,1H3
InChIKeyLQDIYDQLNHAXOC-UHFFFAOYSA-N
XLogP3.10
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.39
LogP ≤ 53.10
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'}

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Frequently Asked Questions

What is the IUPAC name of [1-(2,3-dihydro-1H-inden-1-yl)-2-(2-methylphenyl)ethyl]hydrazine?
The IUPAC name of [1-(2,3-dihydro-1H-inden-1-yl)-2-(2-methylphenyl)ethyl]hydrazine (CID 105234418) is [1-(2,3-dihydro-1H-inden-1-yl)-2-(2-methylphenyl)ethyl]hydrazine.
What is the SMILES notation for [1-(2,3-dihydro-1H-inden-1-yl)-2-(2-methylphenyl)ethyl]hydrazine?
The canonical SMILES for [1-(2,3-dihydro-1H-inden-1-yl)-2-(2-methylphenyl)ethyl]hydrazine is Cc1ccccc1CC(NN)C1CCc2ccccc21.
What is the InChIKey of [1-(2,3-dihydro-1H-inden-1-yl)-2-(2-methylphenyl)ethyl]hydrazine?
The InChIKey is LQDIYDQLNHAXOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2/c1-13-6-2-3-8-15(13)12-18(20-19)17-11-10-14-7-4-5-9-16(14)17/h2-9,17-18,20H,10-12,19H2,1H3.
What are the key properties of [1-(2,3-dihydro-1H-inden-1-yl)-2-(2-methylphenyl)ethyl]hydrazine?
[1-(2,3-dihydro-1H-inden-1-yl)-2-(2-methylphenyl)ethyl]hydrazine has a molecular weight of 266.39 g/mol, XLogP of 3.10, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,3-dihydro-1H-inden-1-yl)-2-(2-methylphenyl)ethyl]hydrazine is sourced from PubChem (CID 105234418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).