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

C16H20N2S — CID 105308909

IUPAC[1-(2,3-dihydro-1H-inden-5-yl)-3-thiophen-2-ylpropyl]hydrazine
SMILESNNC(CCc1cccs1)c1ccc2c(c1)CCC2
InChIInChI=1S/C16H20N2S/c17-18-16(9-8-15-5-2-10-19-15)14-7-6-12-3-1-4-13(12)11-14/h2,5-7,10-11,16,18H,1,3-4,8-9,17H2
InChIKeyWVXBDXGVIOSDIY-UHFFFAOYSA-N
MW272.42 g/mol
LogP3.37
Rot. Bonds5

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

[1-(2,3-dihydro-1H-inden-5-yl)-3-thiophen-2-ylpropyl]hydrazine (PubChem CID 105308909) 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-2-ylpropyl]hydrazine.

Molecular Properties

Compound Name[1-(2,3-dihydro-1H-inden-5-yl)-3-thiophen-2-ylpropyl]hydrazine
PubChem CID105308909
Molecular FormulaC16H20N2S
Molecular Weight272.42 g/mol
Exact Mass272.13
IUPAC Name[1-(2,3-dihydro-1H-inden-5-yl)-3-thiophen-2-ylpropyl]hydrazine
SMILESNNC(CCc1cccs1)c1ccc2c(c1)CCC2
InChIInChI=1S/C16H20N2S/c17-18-16(9-8-15-5-2-10-19-15)14-7-6-12-3-1-4-13(12)11-14/h2,5-7,10-11,16,18H,1,3-4,8-9,17H2
InChIKeyWVXBDXGVIOSDIY-UHFFFAOYSA-N
XLogP3.37
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 ≤ 53.37
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-(3-iodophenyl)-3-thiophen-2-ylpropyl]hydrazine
CID 105308804
[1-(6-bromonaphthalen-2-yl)-3-thiophen-2-ylpropyl]hydrazine
CID 105308962
[1-(3-chloro-4-methylphenyl)-3-thiophen-2-ylpropyl]hydrazine
CID 105308904
[1-(3-fluoro-4-methylphenyl)-3-thiophen-2-ylpropyl]hydrazine
CID 105201470
[1-(3-bromo-4-methoxyphenyl)-3-thiophen-2-ylpropyl]hydrazine
CID 105308969
1-(2,3-dihydro-1H-inden-5-yl)but-3-enylhydrazine
CID 105289620
N-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propyl]-2-thiophen-2-ylacetamide
CID 99779945
[1-(4-ethylphenyl)-4-thiophen-2-ylbutyl]hydrazine
CID 105292889
[1-(2,3-dihydro-1H-inden-5-yl)-2-(3-methylphenyl)ethyl]hydrazine
CID 105285057
4-fluoro-2-(1-hydrazinyl-3-thiophen-2-ylpropyl)aniline
CID 105263131
N-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-2-thiophen-2-ylacetamide
CID 99779947
[2-(2,3-difluorophenyl)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]hydrazine
CID 105297972

Frequently Asked Questions

What is the IUPAC name of [1-(2,3-dihydro-1H-inden-5-yl)-3-thiophen-2-ylpropyl]hydrazine?
The IUPAC name of [1-(2,3-dihydro-1H-inden-5-yl)-3-thiophen-2-ylpropyl]hydrazine (CID 105308909) is [1-(2,3-dihydro-1H-inden-5-yl)-3-thiophen-2-ylpropyl]hydrazine.
What is the SMILES notation for [1-(2,3-dihydro-1H-inden-5-yl)-3-thiophen-2-ylpropyl]hydrazine?
The canonical SMILES for [1-(2,3-dihydro-1H-inden-5-yl)-3-thiophen-2-ylpropyl]hydrazine is NNC(CCc1cccs1)c1ccc2c(c1)CCC2.
What is the InChIKey of [1-(2,3-dihydro-1H-inden-5-yl)-3-thiophen-2-ylpropyl]hydrazine?
The InChIKey is WVXBDXGVIOSDIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2S/c17-18-16(9-8-15-5-2-10-19-15)14-7-6-12-3-1-4-13(12)11-14/h2,5-7,10-11,16,18H,1,3-4,8-9,17H2.
What are the key properties of [1-(2,3-dihydro-1H-inden-5-yl)-3-thiophen-2-ylpropyl]hydrazine?
[1-(2,3-dihydro-1H-inden-5-yl)-3-thiophen-2-ylpropyl]hydrazine has a molecular weight of 272.42 g/mol, XLogP of 3.37, 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-2-ylpropyl]hydrazine is sourced from PubChem (CID 105308909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).