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

C19H24N2 — CID 105234118

IUPAC[1-(2,3-dihydro-1H-inden-2-yl)-2-(2,5-dimethylphenyl)ethyl]hydrazine
SMILESCc1ccc(C)c(CC(NN)C2Cc3ccccc3C2)c1
InChIInChI=1S/C19H24N2/c1-13-7-8-14(2)17(9-13)12-19(21-20)18-10-15-5-3-4-6-16(15)11-18/h3-9,18-19,21H,10-12,20H2,1-2H3
InChIKeyKBEIYFKGHMFIAS-UHFFFAOYSA-N
MW280.42 g/mol
LogP3.09
Rot. Bonds4

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

[1-(2,3-dihydro-1H-inden-2-yl)-2-(2,5-dimethylphenyl)ethyl]hydrazine (PubChem CID 105234118) 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-(2,5-dimethylphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(2,3-dihydro-1H-inden-2-yl)-2-(2,5-dimethylphenyl)ethyl]hydrazine
PubChem CID105234118
Molecular FormulaC19H24N2
Molecular Weight280.42 g/mol
Exact Mass280.19
IUPAC Name[1-(2,3-dihydro-1H-inden-2-yl)-2-(2,5-dimethylphenyl)ethyl]hydrazine
SMILESCc1ccc(C)c(CC(NN)C2Cc3ccccc3C2)c1
InChIInChI=1S/C19H24N2/c1-13-7-8-14(2)17(9-13)12-19(21-20)18-10-15-5-3-4-6-16(15)11-18/h3-9,18-19,21H,10-12,20H2,1-2H3
InChIKeyKBEIYFKGHMFIAS-UHFFFAOYSA-N
XLogP3.09
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.42
LogP ≤ 53.09
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-cyclobutyl-2-(2,5-dimethylphenyl)ethyl]hydrazine
CID 105224346
[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
2-(2,5-dimethylphenyl)-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanamine
CID 65405157
[1-(4,4-difluorocyclohexyl)-2-(2,5-dimethylphenyl)ethyl]hydrazine
CID 105287760
1-(2,3-dihydro-1H-inden-2-yl)-2-(5-fluoro-2-methylphenyl)-N-methylethanamine
CID 105374018
[2-(5-chloro-2-fluorophenyl)-1-(2,3-dihydro-1H-inden-2-yl)ethyl]hydrazine
CID 103053611
[1-(6-bicyclo[3.1.0]hexanyl)-2-(2,5-dimethylphenyl)ethyl]hydrazine
CID 105287770
[1-(2,3-dihydro-1H-inden-2-yl)-2-(4-ethylphenyl)ethyl]hydrazine
CID 105234081
[1-(3,3-difluorocyclohexyl)-2-(2,5-dimethylphenyl)ethyl]hydrazine
CID 114216850
1-cyclobutyl-2-(2,5-dimethylphenyl)-N-methylethanamine
CID 62539513
[3-cyclopropyl-1-(2,5-dimethylphenyl)butan-2-yl]hydrazine
CID 105287697

Frequently Asked Questions

What is the IUPAC name of [1-(2,3-dihydro-1H-inden-2-yl)-2-(2,5-dimethylphenyl)ethyl]hydrazine?
The IUPAC name of [1-(2,3-dihydro-1H-inden-2-yl)-2-(2,5-dimethylphenyl)ethyl]hydrazine (CID 105234118) is [1-(2,3-dihydro-1H-inden-2-yl)-2-(2,5-dimethylphenyl)ethyl]hydrazine.
What is the SMILES notation for [1-(2,3-dihydro-1H-inden-2-yl)-2-(2,5-dimethylphenyl)ethyl]hydrazine?
The canonical SMILES for [1-(2,3-dihydro-1H-inden-2-yl)-2-(2,5-dimethylphenyl)ethyl]hydrazine is Cc1ccc(C)c(CC(NN)C2Cc3ccccc3C2)c1.
What is the InChIKey of [1-(2,3-dihydro-1H-inden-2-yl)-2-(2,5-dimethylphenyl)ethyl]hydrazine?
The InChIKey is KBEIYFKGHMFIAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2/c1-13-7-8-14(2)17(9-13)12-19(21-20)18-10-15-5-3-4-6-16(15)11-18/h3-9,18-19,21H,10-12,20H2,1-2H3.
What are the key properties of [1-(2,3-dihydro-1H-inden-2-yl)-2-(2,5-dimethylphenyl)ethyl]hydrazine?
[1-(2,3-dihydro-1H-inden-2-yl)-2-(2,5-dimethylphenyl)ethyl]hydrazine has a molecular weight of 280.42 g/mol, XLogP of 3.09, 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-2-yl)-2-(2,5-dimethylphenyl)ethyl]hydrazine is sourced from PubChem (CID 105234118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).