[1-(1,2,3,4-tetrahydronaphthalen-2-yl)-3-thiophen-3-ylpropyl]hydrazine

C17H22N2S — CID 105234665

IUPAC[1-(1,2,3,4-tetrahydronaphthalen-2-yl)-3-thiophen-3-ylpropyl]hydrazine
SMILESNNC(CCc1ccsc1)C1CCc2ccccc2C1
InChIInChI=1S/C17H22N2S/c18-19-17(8-5-13-9-10-20-12-13)16-7-6-14-3-1-2-4-15(14)11-16/h1-4,9-10,12,16-17,19H,5-8,11,18H2
InChIKeyHTKTUGJOLQTEIC-UHFFFAOYSA-N
MW286.44 g/mol
LogP3.32
Rot. Bonds5

About [1-(1,2,3,4-tetrahydronaphthalen-2-yl)-3-thiophen-3-ylpropyl]hydrazine

[1-(1,2,3,4-tetrahydronaphthalen-2-yl)-3-thiophen-3-ylpropyl]hydrazine (PubChem CID 105234665) has the molecular formula C17H22N2S and a molecular weight of 286.44 g/mol. Its IUPAC name is [1-(1,2,3,4-tetrahydronaphthalen-2-yl)-3-thiophen-3-ylpropyl]hydrazine.

Molecular Properties

Compound Name[1-(1,2,3,4-tetrahydronaphthalen-2-yl)-3-thiophen-3-ylpropyl]hydrazine
PubChem CID105234665
Molecular FormulaC17H22N2S
Molecular Weight286.44 g/mol
Exact Mass286.15
IUPAC Name[1-(1,2,3,4-tetrahydronaphthalen-2-yl)-3-thiophen-3-ylpropyl]hydrazine
SMILESNNC(CCc1ccsc1)C1CCc2ccccc2C1
InChIInChI=1S/C17H22N2S/c18-19-17(8-5-13-9-10-20-12-13)16-7-6-14-3-1-2-4-15(14)11-16/h1-4,9-10,12,16-17,19H,5-8,11,18H2
InChIKeyHTKTUGJOLQTEIC-UHFFFAOYSA-N
XLogP3.32
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.44
LogP ≤ 53.32
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-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-3-thiophen-3-ylpropyl]hydrazine
CID 105224774
1-(2,3-dihydro-1H-inden-2-yl)-3-thiophen-3-ylpropan-1-amine
CID 65409928
[1-(2,3-dihydro-1-benzofuran-2-yl)-3-thiophen-3-ylpropyl]hydrazine
CID 105262963
1-cyclopropyl-N-methyl-3-thiophen-3-ylpropan-1-amine
CID 63354899
[2-methoxy-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethyl]hydrazine
CID 105234697
N-methyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)-3-thiophen-2-ylpropan-1-amine
CID 65404001
[2-(3-chlorophenyl)-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethyl]hydrazine
CID 105234719
[2-(2-methyltetrazol-5-yl)-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethyl]hydrazine
CID 107066175
[3-cyclopropyl-1-(2,3-dihydro-1H-inden-2-yl)propyl]hydrazine
CID 105234225
N-(2-thiophen-3-ylethyl)-2,3-dihydro-1H-inden-2-amine
CID 54953358
[1-(1,4-oxathian-2-yl)-3-thiophen-3-ylpropyl]hydrazine
CID 105249682
[1-(2,3-dihydro-1H-inden-2-yl)-4-methylpentyl]hydrazine
CID 105234070

Frequently Asked Questions

What is the IUPAC name of [1-(1,2,3,4-tetrahydronaphthalen-2-yl)-3-thiophen-3-ylpropyl]hydrazine?
The IUPAC name of [1-(1,2,3,4-tetrahydronaphthalen-2-yl)-3-thiophen-3-ylpropyl]hydrazine (CID 105234665) is [1-(1,2,3,4-tetrahydronaphthalen-2-yl)-3-thiophen-3-ylpropyl]hydrazine.
What is the SMILES notation for [1-(1,2,3,4-tetrahydronaphthalen-2-yl)-3-thiophen-3-ylpropyl]hydrazine?
The canonical SMILES for [1-(1,2,3,4-tetrahydronaphthalen-2-yl)-3-thiophen-3-ylpropyl]hydrazine is NNC(CCc1ccsc1)C1CCc2ccccc2C1.
What is the InChIKey of [1-(1,2,3,4-tetrahydronaphthalen-2-yl)-3-thiophen-3-ylpropyl]hydrazine?
The InChIKey is HTKTUGJOLQTEIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2S/c18-19-17(8-5-13-9-10-20-12-13)16-7-6-14-3-1-2-4-15(14)11-16/h1-4,9-10,12,16-17,19H,5-8,11,18H2.
What are the key properties of [1-(1,2,3,4-tetrahydronaphthalen-2-yl)-3-thiophen-3-ylpropyl]hydrazine?
[1-(1,2,3,4-tetrahydronaphthalen-2-yl)-3-thiophen-3-ylpropyl]hydrazine has a molecular weight of 286.44 g/mol, XLogP of 3.32, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1,2,3,4-tetrahydronaphthalen-2-yl)-3-thiophen-3-ylpropyl]hydrazine is sourced from PubChem (CID 105234665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).