(6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)hydrazine

C9H14N2S — CID 55281552

IUPAC(6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)hydrazine
SMILESCC1CCc2cc(NN)sc2C1
InChIInChI=1S/C9H14N2S/c1-6-2-3-7-5-9(11-10)12-8(7)4-6/h5-6,11H,2-4,10H2,1H3
InChIKeyOYOFYFRYEQPSHO-UHFFFAOYSA-N
MW182.29 g/mol
LogP2.16
Rot. Bonds1

About (6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)hydrazine

(6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)hydrazine (PubChem CID 55281552) has the molecular formula C9H14N2S and a molecular weight of 182.29 g/mol. Its IUPAC name is (6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)hydrazine.

Molecular Properties

Compound Name(6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)hydrazine
PubChem CID55281552
Molecular FormulaC9H14N2S
Molecular Weight182.29 g/mol
Exact Mass182.09
IUPAC Name(6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)hydrazine
SMILESCC1CCc2cc(NN)sc2C1
InChIInChI=1S/C9H14N2S/c1-6-2-3-7-5-9(11-10)12-8(7)4-6/h5-6,11H,2-4,10H2,1H3
InChIKeyOYOFYFRYEQPSHO-UHFFFAOYSA-N
XLogP2.16
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.29
LogP ≤ 52.16
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

4,5,6,7-Tetrahydrobenzo[b]thiophen-2-amine
CID 7141913
1-Benzothiophen-2-ylhydrazine
CID 20484297
1-(4,5-Dimethylthiophen-2-yl)-2-fluorohydrazine
CID 87469086
[4-(4-Fluorophenyl)-5-methylthiophen-2-yl]hydrazine
CID 71565305
[4-(4-Fluorophenyl)thiophen-2-yl]hydrazine
CID 82056580
2-Amino-4,5,6,7-tetrahydro-1-benzothiophene-6-carbonitrile
CID 66883526
4-Methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-amine
CID 73950389
6-Tert-butyl-4,5,6,7-tetrahydro-1-benzothiophen-2-amine
CID 82028255
6-Benzyl-4,5,6,7-tetrahydro-1-benzothiophen-2-amine
CID 91099006
3-Deuterio-4,5,6,7-tetrahydro-1-benzothiophen-2-amine
CID 118151137
3-Thiatricyclo[5.2.2.02,6]undeca-2(6),4-dien-4-amine
CID 118351265
4,8-Dihydrothieno[2,3-f][1]benzothiole-2,6-diamine
CID 123308564

Frequently Asked Questions

What is the IUPAC name of (6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)hydrazine?
The IUPAC name of (6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)hydrazine (CID 55281552) is (6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)hydrazine.
What is the SMILES notation for (6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)hydrazine?
The canonical SMILES for (6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)hydrazine is CC1CCc2cc(NN)sc2C1.
What is the InChIKey of (6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)hydrazine?
The InChIKey is OYOFYFRYEQPSHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2S/c1-6-2-3-7-5-9(11-10)12-8(7)4-6/h5-6,11H,2-4,10H2,1H3.
What are the key properties of (6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)hydrazine?
(6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)hydrazine has a molecular weight of 182.29 g/mol, XLogP of 2.16, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)hydrazine is sourced from PubChem (CID 55281552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).