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

C19H24N2 — CID 105234081

IUPAC[1-(2,3-dihydro-1H-inden-2-yl)-2-(4-ethylphenyl)ethyl]hydrazine
SMILESCCc1ccc(CC(NN)C2Cc3ccccc3C2)cc1
InChIInChI=1S/C19H24N2/c1-2-14-7-9-15(10-8-14)11-19(21-20)18-12-16-5-3-4-6-17(16)13-18/h3-10,18-19,21H,2,11-13,20H2,1H3
InChIKeyZSRJBLCSTZTMLD-UHFFFAOYSA-N
MW280.42 g/mol
LogP3.04
Rot. Bonds5

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

[1-(2,3-dihydro-1H-inden-2-yl)-2-(4-ethylphenyl)ethyl]hydrazine (PubChem CID 105234081) has the molecular formula C19H24N2 and a molecular weight of 280.42 g/mol. Its IUPAC name is [1-(2,3-dihydro-1H-inden-2-yl)-2-(4-ethylphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(2,3-dihydro-1H-inden-2-yl)-2-(4-ethylphenyl)ethyl]hydrazine
PubChem CID105234081
Molecular FormulaC19H24N2
Molecular Weight280.42 g/mol
Exact Mass280.19
IUPAC Name[1-(2,3-dihydro-1H-inden-2-yl)-2-(4-ethylphenyl)ethyl]hydrazine
SMILESCCc1ccc(CC(NN)C2Cc3ccccc3C2)cc1
InChIInChI=1S/C19H24N2/c1-2-14-7-9-15(10-8-14)11-19(21-20)18-12-16-5-3-4-6-17(16)13-18/h3-10,18-19,21H,2,11-13,20H2,1H3
InChIKeyZSRJBLCSTZTMLD-UHFFFAOYSA-N
XLogP3.04
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.42
LogP ≤ 53.04
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

[2-(4-chlorophenyl)-1-(2,3-dihydro-1H-inden-2-yl)ethyl]hydrazine
CID 105234289
[1-(2,3-dihydro-1H-inden-2-yl)-2-pyridin-4-ylethyl]hydrazine
CID 105234252
[1-(2,3-dihydro-1H-inden-2-yl)-2-(3-methylphenyl)ethyl]hydrazine
CID 105234150
[1-(2,3-dihydro-1H-inden-2-yl)-2-(4-fluoro-2-methylphenyl)ethyl]hydrazine
CID 105234257
[1-(2,3-dihydro-1H-inden-2-yl)-3-methylpentyl]hydrazine
CID 105234240
[1-(2,3-dihydro-1H-inden-2-yl)-4-methylpentyl]hydrazine
CID 105234070
[1-(2,3-dihydro-1H-inden-2-yl)-2-(2,5-dimethylphenyl)ethyl]hydrazine
CID 105234118
2-(4-ethylphenyl)-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanol
CID 65409816
[2-(5-chloro-2-fluorophenyl)-1-(2,3-dihydro-1H-inden-2-yl)ethyl]hydrazine
CID 103053611
[2-(2-bromo-3-fluorophenyl)-1-(2,3-dihydro-1H-inden-2-yl)ethyl]hydrazine
CID 105234130
[1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-2-(4-methylphenyl)ethyl]hydrazine
CID 105224803
[2-(1-ethylpyrazol-4-yl)-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethyl]hydrazine
CID 105234594

Frequently Asked Questions

What is the IUPAC name of [1-(2,3-dihydro-1H-inden-2-yl)-2-(4-ethylphenyl)ethyl]hydrazine?
The IUPAC name of [1-(2,3-dihydro-1H-inden-2-yl)-2-(4-ethylphenyl)ethyl]hydrazine (CID 105234081) is [1-(2,3-dihydro-1H-inden-2-yl)-2-(4-ethylphenyl)ethyl]hydrazine.
What is the SMILES notation for [1-(2,3-dihydro-1H-inden-2-yl)-2-(4-ethylphenyl)ethyl]hydrazine?
The canonical SMILES for [1-(2,3-dihydro-1H-inden-2-yl)-2-(4-ethylphenyl)ethyl]hydrazine is CCc1ccc(CC(NN)C2Cc3ccccc3C2)cc1.
What is the InChIKey of [1-(2,3-dihydro-1H-inden-2-yl)-2-(4-ethylphenyl)ethyl]hydrazine?
The InChIKey is ZSRJBLCSTZTMLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2/c1-2-14-7-9-15(10-8-14)11-19(21-20)18-12-16-5-3-4-6-17(16)13-18/h3-10,18-19,21H,2,11-13,20H2,1H3.
What are the key properties of [1-(2,3-dihydro-1H-inden-2-yl)-2-(4-ethylphenyl)ethyl]hydrazine?
[1-(2,3-dihydro-1H-inden-2-yl)-2-(4-ethylphenyl)ethyl]hydrazine has a molecular weight of 280.42 g/mol, XLogP of 3.04, 5 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-2-yl)-2-(4-ethylphenyl)ethyl]hydrazine is sourced from PubChem (CID 105234081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).