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

C16H20N2S — CID 105310746

IUPAC[1-(2,3-dihydro-1H-inden-5-yl)-3-thiophen-3-ylpropan-2-yl]hydrazine
SMILESNNC(Cc1ccsc1)Cc1ccc2c(c1)CCC2
InChIInChI=1S/C16H20N2S/c17-18-16(10-13-6-7-19-11-13)9-12-4-5-14-2-1-3-15(14)8-12/h4-8,11,16,18H,1-3,9-10,17H2
InChIKeyCSLZGQQVPRZKOX-UHFFFAOYSA-N
MW272.42 g/mol
LogP2.85
Rot. Bonds5

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

[1-(2,3-dihydro-1H-inden-5-yl)-3-thiophen-3-ylpropan-2-yl]hydrazine (PubChem CID 105310746) has the molecular formula C16H20N2S and a molecular weight of 272.42 g/mol. Its IUPAC name is [1-(2,3-dihydro-1H-inden-5-yl)-3-thiophen-3-ylpropan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(2,3-dihydro-1H-inden-5-yl)-3-thiophen-3-ylpropan-2-yl]hydrazine
PubChem CID105310746
Molecular FormulaC16H20N2S
Molecular Weight272.42 g/mol
Exact Mass272.13
IUPAC Name[1-(2,3-dihydro-1H-inden-5-yl)-3-thiophen-3-ylpropan-2-yl]hydrazine
SMILESNNC(Cc1ccsc1)Cc1ccc2c(c1)CCC2
InChIInChI=1S/C16H20N2S/c17-18-16(10-13-6-7-19-11-13)9-12-4-5-14-2-1-3-15(14)8-12/h4-8,11,16,18H,1-3,9-10,17H2
InChIKeyCSLZGQQVPRZKOX-UHFFFAOYSA-N
XLogP2.85
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.42
LogP ≤ 52.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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-5-yl)-2-thiophen-3-ylethanamine
CID 61078821
[1-cyclobutyl-3-(2,3-dihydro-1H-inden-5-yl)propan-2-yl]hydrazine
CID 103170568
[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-cyclobutyl-3-thiophen-3-ylpropan-2-yl)hydrazine
CID 105310141
1-thiophen-3-ylbutan-2-ylhydrazine
CID 105201099
[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
1,4-di(thiophen-3-yl)butan-2-ylhydrazine
CID 105306843
[1-(2,3-dihydro-1H-inden-5-yl)-3-propylsulfanylpropan-2-yl]hydrazine
CID 105225635
[1-(2,6-difluorophenyl)-3-thiophen-3-ylpropan-2-yl]hydrazine
CID 105297672
(1-cyclohexylsulfanyl-3-thiophen-3-ylpropan-2-yl)hydrazine
CID 105227893

Frequently Asked Questions

What is the IUPAC name of [1-(2,3-dihydro-1H-inden-5-yl)-3-thiophen-3-ylpropan-2-yl]hydrazine?
The IUPAC name of [1-(2,3-dihydro-1H-inden-5-yl)-3-thiophen-3-ylpropan-2-yl]hydrazine (CID 105310746) is [1-(2,3-dihydro-1H-inden-5-yl)-3-thiophen-3-ylpropan-2-yl]hydrazine.
What is the SMILES notation for [1-(2,3-dihydro-1H-inden-5-yl)-3-thiophen-3-ylpropan-2-yl]hydrazine?
The canonical SMILES for [1-(2,3-dihydro-1H-inden-5-yl)-3-thiophen-3-ylpropan-2-yl]hydrazine is NNC(Cc1ccsc1)Cc1ccc2c(c1)CCC2.
What is the InChIKey of [1-(2,3-dihydro-1H-inden-5-yl)-3-thiophen-3-ylpropan-2-yl]hydrazine?
The InChIKey is CSLZGQQVPRZKOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2S/c17-18-16(10-13-6-7-19-11-13)9-12-4-5-14-2-1-3-15(14)8-12/h4-8,11,16,18H,1-3,9-10,17H2.
What are the key properties of [1-(2,3-dihydro-1H-inden-5-yl)-3-thiophen-3-ylpropan-2-yl]hydrazine?
[1-(2,3-dihydro-1H-inden-5-yl)-3-thiophen-3-ylpropan-2-yl]hydrazine has a molecular weight of 272.42 g/mol, XLogP of 2.85, 5 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-thiophen-3-ylpropan-2-yl]hydrazine is sourced from PubChem (CID 105310746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).