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

C15H24N2S — CID 105225635

IUPAC[1-(2,3-dihydro-1H-inden-5-yl)-3-propylsulfanylpropan-2-yl]hydrazine
SMILESCCCSCC(Cc1ccc2c(c1)CCC2)NN
InChIInChI=1S/C15H24N2S/c1-2-8-18-11-15(17-16)10-12-6-7-13-4-3-5-14(13)9-12/h6-7,9,15,17H,2-5,8,10-11,16H2,1H3
InChIKeyCPOJDVOIBDDEAV-UHFFFAOYSA-N
MW264.44 g/mol
LogP2.69
Rot. Bonds7

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

[1-(2,3-dihydro-1H-inden-5-yl)-3-propylsulfanylpropan-2-yl]hydrazine (PubChem CID 105225635) has the molecular formula C15H24N2S and a molecular weight of 264.44 g/mol. Its IUPAC name is [1-(2,3-dihydro-1H-inden-5-yl)-3-propylsulfanylpropan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(2,3-dihydro-1H-inden-5-yl)-3-propylsulfanylpropan-2-yl]hydrazine
PubChem CID105225635
Molecular FormulaC15H24N2S
Molecular Weight264.44 g/mol
Exact Mass264.17
IUPAC Name[1-(2,3-dihydro-1H-inden-5-yl)-3-propylsulfanylpropan-2-yl]hydrazine
SMILESCCCSCC(Cc1ccc2c(c1)CCC2)NN
InChIInChI=1S/C15H24N2S/c1-2-8-18-11-15(17-16)10-12-6-7-13-4-3-5-14(13)9-12/h6-7,9,15,17H,2-5,8,10-11,16H2,1H3
InChIKeyCPOJDVOIBDDEAV-UHFFFAOYSA-N
XLogP2.69
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.44
LogP ≤ 52.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'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-5-yl)-3-ethylsulfanylpropan-2-yl]hydrazine
CID 105225261
[1-(3,4-dichlorophenyl)-3-propylsulfanylpropan-2-yl]hydrazine
CID 105225610
1-(2,3-dihydro-1H-inden-5-yl)-3-ethylsulfanyl-N-methylpropan-2-amine
CID 65128332
[1-(3-methylphenyl)-3-propylsulfanylpropan-2-yl]hydrazine
CID 105225680
[1-(2,3-dihydro-1H-inden-5-yl)-5-methylhexan-2-yl]hydrazine
CID 105207475
3-(2,3-dihydro-1H-inden-5-yl)-2-hydrazinyl-N,N-dimethylpropan-1-amine
CID 105244662
[1-(3-bromophenyl)-3-propylsulfanylpropan-2-yl]hydrazine
CID 105225748
[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-ethylsulfanylpropan-2-amine
CID 65127704
[1-(2,3-dihydro-1H-inden-5-yl)-3-thiophen-3-ylpropan-2-yl]hydrazine
CID 105310746
[1-(2-bromophenyl)-3-propylsulfanylpropan-2-yl]hydrazine
CID 105225904

Frequently Asked Questions

What is the IUPAC name of [1-(2,3-dihydro-1H-inden-5-yl)-3-propylsulfanylpropan-2-yl]hydrazine?
The IUPAC name of [1-(2,3-dihydro-1H-inden-5-yl)-3-propylsulfanylpropan-2-yl]hydrazine (CID 105225635) is [1-(2,3-dihydro-1H-inden-5-yl)-3-propylsulfanylpropan-2-yl]hydrazine.
What is the SMILES notation for [1-(2,3-dihydro-1H-inden-5-yl)-3-propylsulfanylpropan-2-yl]hydrazine?
The canonical SMILES for [1-(2,3-dihydro-1H-inden-5-yl)-3-propylsulfanylpropan-2-yl]hydrazine is CCCSCC(Cc1ccc2c(c1)CCC2)NN.
What is the InChIKey of [1-(2,3-dihydro-1H-inden-5-yl)-3-propylsulfanylpropan-2-yl]hydrazine?
The InChIKey is CPOJDVOIBDDEAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2S/c1-2-8-18-11-15(17-16)10-12-6-7-13-4-3-5-14(13)9-12/h6-7,9,15,17H,2-5,8,10-11,16H2,1H3.
What are the key properties of [1-(2,3-dihydro-1H-inden-5-yl)-3-propylsulfanylpropan-2-yl]hydrazine?
[1-(2,3-dihydro-1H-inden-5-yl)-3-propylsulfanylpropan-2-yl]hydrazine has a molecular weight of 264.44 g/mol, XLogP of 2.69, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,3-dihydro-1H-inden-5-yl)-3-propylsulfanylpropan-2-yl]hydrazine is sourced from PubChem (CID 105225635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).