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

C18H22N2 — CID 105234270

IUPAC[2,3-dihydro-1H-inden-2-yl-(3,5-dimethylphenyl)methyl]hydrazine
SMILESCc1cc(C)cc(C(NN)C2Cc3ccccc3C2)c1
InChIInChI=1S/C18H22N2/c1-12-7-13(2)9-16(8-12)18(20-19)17-10-14-5-3-4-6-15(14)11-17/h3-9,17-18,20H,10-11,19H2,1-2H3
InChIKeyHGOWPSIRUVKQIX-UHFFFAOYSA-N
MW266.39 g/mol
LogP3.22
Rot. Bonds3

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

[2,3-dihydro-1H-inden-2-yl-(3,5-dimethylphenyl)methyl]hydrazine (PubChem CID 105234270) has the molecular formula C18H22N2 and a molecular weight of 266.39 g/mol. Its IUPAC name is [2,3-dihydro-1H-inden-2-yl-(3,5-dimethylphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[2,3-dihydro-1H-inden-2-yl-(3,5-dimethylphenyl)methyl]hydrazine
PubChem CID105234270
Molecular FormulaC18H22N2
Molecular Weight266.39 g/mol
Exact Mass266.18
IUPAC Name[2,3-dihydro-1H-inden-2-yl-(3,5-dimethylphenyl)methyl]hydrazine
SMILESCc1cc(C)cc(C(NN)C2Cc3ccccc3C2)c1
InChIInChI=1S/C18H22N2/c1-12-7-13(2)9-16(8-12)18(20-19)17-10-14-5-3-4-6-15(14)11-17/h3-9,17-18,20H,10-11,19H2,1-2H3
InChIKeyHGOWPSIRUVKQIX-UHFFFAOYSA-N
XLogP3.22
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 ≤ 53.22
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

[(3-fluoro-5-methylphenyl)-(1,2,3,4-tetrahydronaphthalen-2-yl)methyl]hydrazine
CID 105234720
1-(2,3-dihydro-1H-inden-2-yl)-1-(3-fluoro-5-methylphenyl)-N-methylmethanamine
CID 79703756
[2,3-dihydro-1H-inden-2-yl-(3-fluorophenyl)methyl]hydrazine
CID 105234197
[(3,5-dimethylphenyl)-(1,2,3,4-tetrahydronaphthalen-1-yl)methyl]hydrazine
CID 105218933
[(4-chloro-3-methoxyphenyl)-(2,3-dihydro-1H-inden-2-yl)methyl]hydrazine
CID 105234117
1-(3-fluoro-5-methylphenyl)-N-methyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)methanamine
CID 79697550
[(2-chlorophenyl)-(2,3-dihydro-1H-inden-2-yl)methyl]hydrazine
CID 105234082
[(3,5-dimethylphenyl)-(5-methyloxolan-3-yl)methyl]hydrazine
CID 105286824
[2-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-1-(3,5-dimethylphenyl)ethyl]hydrazine
CID 105319368
[2,3-dihydro-1H-inden-2-yl-(1-methylpyrazol-3-yl)methyl]hydrazine
CID 103140273
[cycloheptyl-(3-fluoro-5-methylphenyl)methyl]hydrazine
CID 105232121
[(3,5-difluorophenyl)-(3,4-dihydro-2H-chromen-3-yl)methyl]hydrazine
CID 105234024

Frequently Asked Questions

What is the IUPAC name of [2,3-dihydro-1H-inden-2-yl-(3,5-dimethylphenyl)methyl]hydrazine?
The IUPAC name of [2,3-dihydro-1H-inden-2-yl-(3,5-dimethylphenyl)methyl]hydrazine (CID 105234270) is [2,3-dihydro-1H-inden-2-yl-(3,5-dimethylphenyl)methyl]hydrazine.
What is the SMILES notation for [2,3-dihydro-1H-inden-2-yl-(3,5-dimethylphenyl)methyl]hydrazine?
The canonical SMILES for [2,3-dihydro-1H-inden-2-yl-(3,5-dimethylphenyl)methyl]hydrazine is Cc1cc(C)cc(C(NN)C2Cc3ccccc3C2)c1.
What is the InChIKey of [2,3-dihydro-1H-inden-2-yl-(3,5-dimethylphenyl)methyl]hydrazine?
The InChIKey is HGOWPSIRUVKQIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2/c1-12-7-13(2)9-16(8-12)18(20-19)17-10-14-5-3-4-6-15(14)11-17/h3-9,17-18,20H,10-11,19H2,1-2H3.
What are the key properties of [2,3-dihydro-1H-inden-2-yl-(3,5-dimethylphenyl)methyl]hydrazine?
[2,3-dihydro-1H-inden-2-yl-(3,5-dimethylphenyl)methyl]hydrazine has a molecular weight of 266.39 g/mol, XLogP of 3.22, 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-2-yl-(3,5-dimethylphenyl)methyl]hydrazine is sourced from PubChem (CID 105234270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).