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

C15H24N2 — CID 105234070

IUPAC[1-(2,3-dihydro-1H-inden-2-yl)-4-methylpentyl]hydrazine
SMILESCC(C)CCC(NN)C1Cc2ccccc2C1
InChIInChI=1S/C15H24N2/c1-11(2)7-8-15(17-16)14-9-12-5-3-4-6-13(12)10-14/h3-6,11,14-15,17H,7-10,16H2,1-2H3
InChIKeyYHUACSMBQUCRIY-UHFFFAOYSA-N
MW232.37 g/mol
LogP2.67
Rot. Bonds5

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

[1-(2,3-dihydro-1H-inden-2-yl)-4-methylpentyl]hydrazine (PubChem CID 105234070) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is [1-(2,3-dihydro-1H-inden-2-yl)-4-methylpentyl]hydrazine.

Molecular Properties

Compound Name[1-(2,3-dihydro-1H-inden-2-yl)-4-methylpentyl]hydrazine
PubChem CID105234070
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC Name[1-(2,3-dihydro-1H-inden-2-yl)-4-methylpentyl]hydrazine
SMILESCC(C)CCC(NN)C1Cc2ccccc2C1
InChIInChI=1S/C15H24N2/c1-11(2)7-8-15(17-16)14-9-12-5-3-4-6-13(12)10-14/h3-6,11,14-15,17H,7-10,16H2,1-2H3
InChIKeyYHUACSMBQUCRIY-UHFFFAOYSA-N
XLogP2.67
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 52.67
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-(2,3-dihydro-1H-inden-2-yl)-4-methyl-N-propylpentan-1-amine
CID 65412290
[3-cyclopropyl-1-(2,3-dihydro-1H-inden-2-yl)propyl]hydrazine
CID 105234225
[1-(2,3-dihydro-1H-inden-2-yl)-3-methylpentyl]hydrazine
CID 105234240
[1-(2,3-dihydro-1H-inden-2-yl)-2-(4-ethylphenyl)ethyl]hydrazine
CID 105234081
[1-(2,3-dihydro-1H-inden-2-yl)-5,5-dimethylhex-3-ynyl]hydrazine
CID 114190759
[1-(3,4-dihydro-1H-isochromen-1-yl)-4-methylpentyl]hydrazine
CID 105294298
1-(2,3-dihydro-1H-inden-2-yl)-5-methyl-N-propylhexan-1-amine
CID 83161369
[1-(2,3-dihydro-1H-inden-2-yl)-2-(2,5-dimethylphenyl)ethyl]hydrazine
CID 105234118
[1-(2,3-dihydro-1H-inden-2-yl)-2-(3-methylphenyl)ethyl]hydrazine
CID 105234150
[1-(2,3-dihydro-1H-inden-2-yl)-2-pyridin-4-ylethyl]hydrazine
CID 105234252
[2-(4-chlorophenyl)-1-(2,3-dihydro-1H-inden-2-yl)ethyl]hydrazine
CID 105234289
[2-(5-chloro-2-fluorophenyl)-1-(2,3-dihydro-1H-inden-2-yl)ethyl]hydrazine
CID 103053611

Frequently Asked Questions

What is the IUPAC name of [1-(2,3-dihydro-1H-inden-2-yl)-4-methylpentyl]hydrazine?
The IUPAC name of [1-(2,3-dihydro-1H-inden-2-yl)-4-methylpentyl]hydrazine (CID 105234070) is [1-(2,3-dihydro-1H-inden-2-yl)-4-methylpentyl]hydrazine.
What is the SMILES notation for [1-(2,3-dihydro-1H-inden-2-yl)-4-methylpentyl]hydrazine?
The canonical SMILES for [1-(2,3-dihydro-1H-inden-2-yl)-4-methylpentyl]hydrazine is CC(C)CCC(NN)C1Cc2ccccc2C1.
What is the InChIKey of [1-(2,3-dihydro-1H-inden-2-yl)-4-methylpentyl]hydrazine?
The InChIKey is YHUACSMBQUCRIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-11(2)7-8-15(17-16)14-9-12-5-3-4-6-13(12)10-14/h3-6,11,14-15,17H,7-10,16H2,1-2H3.
What are the key properties of [1-(2,3-dihydro-1H-inden-2-yl)-4-methylpentyl]hydrazine?
[1-(2,3-dihydro-1H-inden-2-yl)-4-methylpentyl]hydrazine has a molecular weight of 232.37 g/mol, XLogP of 2.67, 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)-4-methylpentyl]hydrazine is sourced from PubChem (CID 105234070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).