[2,3-dihydro-1H-inden-5-yl-(2,6-dimethylphenyl)methyl]hydrazine

C18H22N2 — CID 114195251

IUPAC[2,3-dihydro-1H-inden-5-yl-(2,6-dimethylphenyl)methyl]hydrazine
SMILESCc1cccc(C)c1C(NN)c1ccc2c(c1)CCC2
InChIInChI=1S/C18H22N2/c1-12-5-3-6-13(2)17(12)18(20-19)16-10-9-14-7-4-8-15(14)11-16/h3,5-6,9-11,18,20H,4,7-8,19H2,1-2H3
InChIKeyXFGCJTPUJMHOAQ-UHFFFAOYSA-N
MW266.39 g/mol
LogP3.34
Rot. Bonds3

About [2,3-dihydro-1H-inden-5-yl-(2,6-dimethylphenyl)methyl]hydrazine

[2,3-dihydro-1H-inden-5-yl-(2,6-dimethylphenyl)methyl]hydrazine (PubChem CID 114195251) has the molecular formula C18H22N2 and a molecular weight of 266.39 g/mol. Its IUPAC name is [2,3-dihydro-1H-inden-5-yl-(2,6-dimethylphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[2,3-dihydro-1H-inden-5-yl-(2,6-dimethylphenyl)methyl]hydrazine
PubChem CID114195251
Molecular FormulaC18H22N2
Molecular Weight266.39 g/mol
Exact Mass266.18
IUPAC Name[2,3-dihydro-1H-inden-5-yl-(2,6-dimethylphenyl)methyl]hydrazine
SMILESCc1cccc(C)c1C(NN)c1ccc2c(c1)CCC2
InChIInChI=1S/C18H22N2/c1-12-5-3-6-13(2)17(12)18(20-19)16-10-9-14-7-4-8-15(14)11-16/h3,5-6,9-11,18,20H,4,7-8,19H2,1-2H3
InChIKeyXFGCJTPUJMHOAQ-UHFFFAOYSA-N
XLogP3.34
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.39
LogP ≤ 53.34
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

[2,3-dihydro-1H-inden-5-yl-(2-fluoro-4,6-dimethylphenyl)methyl]hydrazine
CID 106884532
[(3-bromo-2-methylphenyl)-(2,3-dihydro-1H-inden-5-yl)methyl]hydrazine
CID 114195253
[2,3-dihydro-1H-inden-5-yl-(4-iodophenyl)methyl]hydrazine
CID 114195243
[2,3-dihydro-1H-inden-5-yl-(2-fluoro-3-methoxyphenyl)methyl]hydrazine
CID 105329340
[2,3-dihydro-1H-inden-5-yl(furan-3-yl)methyl]hydrazine
CID 105305866
[(2,6-dimethylphenyl)-(4-ethylphenyl)methyl]hydrazine
CID 114027322
[2,3-dihydro-1H-inden-5-yl-(1-methylimidazol-2-yl)methyl]hydrazine
CID 105308266
[1-(2,3-dihydro-1H-inden-5-yl)-2-(3-methylphenyl)ethyl]hydrazine
CID 105285057
[(2,5-difluorophenyl)-(2,3-dihydro-1H-inden-5-yl)methyl]hydrazine
CID 105303372
(2-bromo-3-methylphenyl)-(2,3-dihydro-1H-inden-5-yl)methanol
CID 107983332
[2,3-dihydro-1H-inden-5-yl-(3-methoxypyrazin-2-yl)methyl]hydrazine
CID 105332650
[(2,5-dichlorothiophen-3-yl)-(2,3-dihydro-1H-inden-5-yl)methyl]hydrazine
CID 114195260

Frequently Asked Questions

What is the IUPAC name of [2,3-dihydro-1H-inden-5-yl-(2,6-dimethylphenyl)methyl]hydrazine?
The IUPAC name of [2,3-dihydro-1H-inden-5-yl-(2,6-dimethylphenyl)methyl]hydrazine (CID 114195251) is [2,3-dihydro-1H-inden-5-yl-(2,6-dimethylphenyl)methyl]hydrazine.
What is the SMILES notation for [2,3-dihydro-1H-inden-5-yl-(2,6-dimethylphenyl)methyl]hydrazine?
The canonical SMILES for [2,3-dihydro-1H-inden-5-yl-(2,6-dimethylphenyl)methyl]hydrazine is Cc1cccc(C)c1C(NN)c1ccc2c(c1)CCC2.
What is the InChIKey of [2,3-dihydro-1H-inden-5-yl-(2,6-dimethylphenyl)methyl]hydrazine?
The InChIKey is XFGCJTPUJMHOAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2/c1-12-5-3-6-13(2)17(12)18(20-19)16-10-9-14-7-4-8-15(14)11-16/h3,5-6,9-11,18,20H,4,7-8,19H2,1-2H3.
What are the key properties of [2,3-dihydro-1H-inden-5-yl-(2,6-dimethylphenyl)methyl]hydrazine?
[2,3-dihydro-1H-inden-5-yl-(2,6-dimethylphenyl)methyl]hydrazine has a molecular weight of 266.39 g/mol, XLogP of 3.34, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2,3-dihydro-1H-inden-5-yl-(2,6-dimethylphenyl)methyl]hydrazine is sourced from PubChem (CID 114195251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).