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

C18H22N2 — CID 105285057

IUPAC[1-(2,3-dihydro-1H-inden-5-yl)-2-(3-methylphenyl)ethyl]hydrazine
SMILESCc1cccc(CC(NN)c2ccc3c(c2)CCC3)c1
InChIInChI=1S/C18H22N2/c1-13-4-2-5-14(10-13)11-18(20-19)17-9-8-15-6-3-7-16(15)12-17/h2,4-5,8-10,12,18,20H,3,6-7,11,19H2,1H3
InChIKeyYPXTYBGYXCMMIA-UHFFFAOYSA-N
MW266.39 g/mol
LogP3.23
Rot. Bonds4

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

[1-(2,3-dihydro-1H-inden-5-yl)-2-(3-methylphenyl)ethyl]hydrazine (PubChem CID 105285057) has the molecular formula C18H22N2 and a molecular weight of 266.39 g/mol. Its IUPAC name is [1-(2,3-dihydro-1H-inden-5-yl)-2-(3-methylphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(2,3-dihydro-1H-inden-5-yl)-2-(3-methylphenyl)ethyl]hydrazine
PubChem CID105285057
Molecular FormulaC18H22N2
Molecular Weight266.39 g/mol
Exact Mass266.18
IUPAC Name[1-(2,3-dihydro-1H-inden-5-yl)-2-(3-methylphenyl)ethyl]hydrazine
SMILESCc1cccc(CC(NN)c2ccc3c(c2)CCC3)c1
InChIInChI=1S/C18H22N2/c1-13-4-2-5-14(10-13)11-18(20-19)17-9-8-15-6-3-7-16(15)12-17/h2,4-5,8-10,12,18,20H,3,6-7,11,19H2,1H3
InChIKeyYPXTYBGYXCMMIA-UHFFFAOYSA-N
XLogP3.23
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 ≤ 53.23
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-(4-bromo-3-methylphenyl)-2-(2,3-dihydro-1H-inden-5-yl)ethyl]hydrazine
CID 105310656
[2-(3,4-difluorophenyl)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]hydrazine
CID 105330384
[2-(2,6-dichlorophenyl)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]hydrazine
CID 105293143
[2-(2,3-dihydro-1H-inden-5-yl)-1-(5-methyl-3-pyridinyl)ethyl]hydrazine
CID 105310749
[1-(4-tert-butylphenyl)-2-(3-methylphenyl)ethyl]hydrazine
CID 105209061
[2-(2,3-dihydro-1H-inden-5-yl)-1-(2-methylphenyl)ethyl]hydrazine
CID 105200358
[2-(3-methylphenyl)-1-pyridin-3-ylethyl]hydrazine
CID 105196124
[2-(2,3-difluorophenyl)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]hydrazine
CID 105297972
[2-(3-methylphenyl)-1-(4-methylsulfonylphenyl)ethyl]hydrazine
CID 105284995
2-(3-chlorophenyl)-1-(2,3-dihydro-1H-inden-5-yl)-N-ethylethanamine
CID 63508658
[2-(3-bromo-5-fluorophenyl)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]hydrazine
CID 105324817
[1-(2,6-dichlorophenyl)-2-(2,3-dihydro-1H-inden-5-yl)ethyl]hydrazine
CID 105310708

Frequently Asked Questions

What is the IUPAC name of [1-(2,3-dihydro-1H-inden-5-yl)-2-(3-methylphenyl)ethyl]hydrazine?
The IUPAC name of [1-(2,3-dihydro-1H-inden-5-yl)-2-(3-methylphenyl)ethyl]hydrazine (CID 105285057) is [1-(2,3-dihydro-1H-inden-5-yl)-2-(3-methylphenyl)ethyl]hydrazine.
What is the SMILES notation for [1-(2,3-dihydro-1H-inden-5-yl)-2-(3-methylphenyl)ethyl]hydrazine?
The canonical SMILES for [1-(2,3-dihydro-1H-inden-5-yl)-2-(3-methylphenyl)ethyl]hydrazine is Cc1cccc(CC(NN)c2ccc3c(c2)CCC3)c1.
What is the InChIKey of [1-(2,3-dihydro-1H-inden-5-yl)-2-(3-methylphenyl)ethyl]hydrazine?
The InChIKey is YPXTYBGYXCMMIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2/c1-13-4-2-5-14(10-13)11-18(20-19)17-9-8-15-6-3-7-16(15)12-17/h2,4-5,8-10,12,18,20H,3,6-7,11,19H2,1H3.
What are the key properties of [1-(2,3-dihydro-1H-inden-5-yl)-2-(3-methylphenyl)ethyl]hydrazine?
[1-(2,3-dihydro-1H-inden-5-yl)-2-(3-methylphenyl)ethyl]hydrazine has a molecular weight of 266.39 g/mol, XLogP of 3.23, 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-5-yl)-2-(3-methylphenyl)ethyl]hydrazine is sourced from PubChem (CID 105285057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).