1-thiophen-2-ylethylhydrazine

C6H10N2S — CID 18071025

IUPAC1-thiophen-2-ylethylhydrazine
SMILESCC(NN)c1cccs1
InChIInChI=1S/C6H10N2S/c1-5(8-7)6-3-2-4-9-6/h2-5,8H,7H2,1H3
InChIKeyCNGBRWWRRSFZPZ-UHFFFAOYSA-N
MW142.23 g/mol
LogP1.27
Rot. Bonds2

About 1-thiophen-2-ylethylhydrazine

1-thiophen-2-ylethylhydrazine (PubChem CID 18071025) has the molecular formula C6H10N2S and a molecular weight of 142.23 g/mol. Its IUPAC name is 1-thiophen-2-ylethylhydrazine.

Molecular Properties

Compound Name1-thiophen-2-ylethylhydrazine
PubChem CID18071025
Molecular FormulaC6H10N2S
Molecular Weight142.23 g/mol
Exact Mass142.06
IUPAC Name1-thiophen-2-ylethylhydrazine
SMILESCC(NN)c1cccs1
InChIInChI=1S/C6H10N2S/c1-5(8-7)6-3-2-4-9-6/h2-5,8H,7H2,1H3
InChIKeyCNGBRWWRRSFZPZ-UHFFFAOYSA-N
XLogP1.27
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.23
LogP ≤ 51.27
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

2-propan-2-ylthiophene
CID 178128598
(1R)-N-methoxy-1-thiophen-2-ylethanamine
CID 124574743
4-N-(1-thiophen-2-ylethyl)benzene-1,4-diamine
CID 43534384
[phenyl(thiophen-2-yl)methyl]hydrazine
CID 53403118
2-N-(1-thiophen-2-ylethyl)benzene-1,2-diamine
CID 43534396
(1S)-1-thiophen-2-yl-N-(thiophen-2-ylmethyl)ethanamine
CID 28668621
2,6-dimethyl-N-(1-thiophen-2-ylethyl)heptan-4-amine
CID 43104723
2-(1-thiophen-2-ylethylamino)ethanol
CID 43151185
N-[(2-methylpropan-2-yl)oxy]-1-thiophen-2-ylethanamine
CID 82720685
(2R)-1-[[(1R)-1-thiophen-2-ylethyl]amino]propan-2-ol
CID 93082161
N-(1-thiophen-2-ylethyl)pyrimidin-2-amine
CID 43397770
2,2-dimethyl-N-[(1S)-1-thiophen-2-ylethyl]propan-1-amine
CID 81398287

Frequently Asked Questions

What is the IUPAC name of 1-thiophen-2-ylethylhydrazine?
The IUPAC name of 1-thiophen-2-ylethylhydrazine (CID 18071025) is 1-thiophen-2-ylethylhydrazine.
What is the SMILES notation for 1-thiophen-2-ylethylhydrazine?
The canonical SMILES for 1-thiophen-2-ylethylhydrazine is CC(NN)c1cccs1.
What is the InChIKey of 1-thiophen-2-ylethylhydrazine?
The InChIKey is CNGBRWWRRSFZPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2S/c1-5(8-7)6-3-2-4-9-6/h2-5,8H,7H2,1H3.
What are the key properties of 1-thiophen-2-ylethylhydrazine?
1-thiophen-2-ylethylhydrazine has a molecular weight of 142.23 g/mol, XLogP of 1.27, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-thiophen-2-ylethylhydrazine is sourced from PubChem (CID 18071025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).