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

C16H26N2 — CID 105207475

IUPAC[1-(2,3-dihydro-1H-inden-5-yl)-5-methylhexan-2-yl]hydrazine
SMILESCC(C)CCC(Cc1ccc2c(c1)CCC2)NN
InChIInChI=1S/C16H26N2/c1-12(2)6-9-16(18-17)11-13-7-8-14-4-3-5-15(14)10-13/h7-8,10,12,16,18H,3-6,9,11,17H2,1-2H3
InChIKeyJQDDMJVTRJRDTI-UHFFFAOYSA-N
MW246.40 g/mol
LogP2.99
Rot. Bonds6

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

[1-(2,3-dihydro-1H-inden-5-yl)-5-methylhexan-2-yl]hydrazine (PubChem CID 105207475) has the molecular formula C16H26N2 and a molecular weight of 246.40 g/mol. Its IUPAC name is [1-(2,3-dihydro-1H-inden-5-yl)-5-methylhexan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(2,3-dihydro-1H-inden-5-yl)-5-methylhexan-2-yl]hydrazine
PubChem CID105207475
Molecular FormulaC16H26N2
Molecular Weight246.40 g/mol
Exact Mass246.21
IUPAC Name[1-(2,3-dihydro-1H-inden-5-yl)-5-methylhexan-2-yl]hydrazine
SMILESCC(C)CCC(Cc1ccc2c(c1)CCC2)NN
InChIInChI=1S/C16H26N2/c1-12(2)6-9-16(18-17)11-13-7-8-14-4-3-5-15(14)10-13/h7-8,10,12,16,18H,3-6,9,11,17H2,1-2H3
InChIKeyJQDDMJVTRJRDTI-UHFFFAOYSA-N
XLogP2.99
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.40
LogP ≤ 52.99
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-(2,3-dihydro-1H-inden-5-yl)-2-hydrazinyl-N,N-dimethylpropan-1-amine
CID 105244662
[1-(2,3-dihydro-1H-inden-5-yl)-3-ethylsulfanylpropan-2-yl]hydrazine
CID 105225261
[1-(2,3-dihydro-1H-inden-5-yl)-3-methylsulfonylpropan-2-yl]hydrazine
CID 105310766
[1-cyclobutyl-3-(2,3-dihydro-1H-inden-5-yl)propan-2-yl]hydrazine
CID 103170568
[1-(2,3-dihydro-1H-inden-5-yl)-3-propylsulfanylpropan-2-yl]hydrazine
CID 105225635
[1-(2,3-dihydro-1H-inden-5-yl)-3,4-dimethylpentan-2-yl]hydrazine
CID 105310742
[1-(2,3-dihydro-1H-inden-5-yl)-3-thiophen-3-ylpropan-2-yl]hydrazine
CID 105310746
6-(2-chloropropyl)-1,2,3,4-tetrahydronaphthalene
CID 82255501
[5-methyl-1-[4-(trifluoromethyl)phenyl]hexan-2-yl]hydrazine
CID 105207598
[2-(2,3-dihydro-1H-inden-5-yl)-1-(2-methylphenyl)ethyl]hydrazine
CID 105200358
N-propan-2-yl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-2-amine
CID 82262476
methyl 4-(2,3-dihydro-1H-inden-5-yl)-3-(propan-2-ylamino)butanoate
CID 82351467

Frequently Asked Questions

What is the IUPAC name of [1-(2,3-dihydro-1H-inden-5-yl)-5-methylhexan-2-yl]hydrazine?
The IUPAC name of [1-(2,3-dihydro-1H-inden-5-yl)-5-methylhexan-2-yl]hydrazine (CID 105207475) is [1-(2,3-dihydro-1H-inden-5-yl)-5-methylhexan-2-yl]hydrazine.
What is the SMILES notation for [1-(2,3-dihydro-1H-inden-5-yl)-5-methylhexan-2-yl]hydrazine?
The canonical SMILES for [1-(2,3-dihydro-1H-inden-5-yl)-5-methylhexan-2-yl]hydrazine is CC(C)CCC(Cc1ccc2c(c1)CCC2)NN.
What is the InChIKey of [1-(2,3-dihydro-1H-inden-5-yl)-5-methylhexan-2-yl]hydrazine?
The InChIKey is JQDDMJVTRJRDTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2/c1-12(2)6-9-16(18-17)11-13-7-8-14-4-3-5-15(14)10-13/h7-8,10,12,16,18H,3-6,9,11,17H2,1-2H3.
What are the key properties of [1-(2,3-dihydro-1H-inden-5-yl)-5-methylhexan-2-yl]hydrazine?
[1-(2,3-dihydro-1H-inden-5-yl)-5-methylhexan-2-yl]hydrazine has a molecular weight of 246.40 g/mol, XLogP of 2.99, 6 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)-5-methylhexan-2-yl]hydrazine is sourced from PubChem (CID 105207475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).