1-(5-ethylthiophen-2-yl)hexan-2-ylhydrazine

C12H22N2S — CID 105245716

IUPAC1-(5-ethylthiophen-2-yl)hexan-2-ylhydrazine
SMILESCCCCC(Cc1ccc(CC)s1)NN
InChIInChI=1S/C12H22N2S/c1-3-5-6-10(14-13)9-12-8-7-11(4-2)15-12/h7-8,10,14H,3-6,9,13H2,1-2H3
InChIKeyOAIBSXWMYGLVAF-UHFFFAOYSA-N
MW226.39 g/mol
LogP2.88
Rot. Bonds7

About 1-(5-ethylthiophen-2-yl)hexan-2-ylhydrazine

1-(5-ethylthiophen-2-yl)hexan-2-ylhydrazine (PubChem CID 105245716) has the molecular formula C12H22N2S and a molecular weight of 226.39 g/mol. Its IUPAC name is 1-(5-ethylthiophen-2-yl)hexan-2-ylhydrazine.

Molecular Properties

Compound Name1-(5-ethylthiophen-2-yl)hexan-2-ylhydrazine
PubChem CID105245716
Molecular FormulaC12H22N2S
Molecular Weight226.39 g/mol
Exact Mass226.15
IUPAC Name1-(5-ethylthiophen-2-yl)hexan-2-ylhydrazine
SMILESCCCCC(Cc1ccc(CC)s1)NN
InChIInChI=1S/C12H22N2S/c1-3-5-6-10(14-13)9-12-8-7-11(4-2)15-12/h7-8,10,14H,3-6,9,13H2,1-2H3
InChIKeyOAIBSXWMYGLVAF-UHFFFAOYSA-N
XLogP2.88
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.39
LogP ≤ 52.88
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-(5-ethylthiophen-2-yl)decan-2-ylhydrazine
CID 105296454
[1-(5-ethylthiophen-2-yl)-4-propoxybutan-2-yl]hydrazine
CID 105296397
[1-(5-ethylthiophen-2-yl)-5,5,5-trifluoropentan-2-yl]hydrazine
CID 105249000
N-ethyl-1-(5-ethylthiophen-2-yl)decan-2-amine
CID 115842720
1-(5-ethylthiophen-2-yl)tridecan-2-amine
CID 115842421
[1-(5-ethylthiophen-2-yl)-4-(1,3,5-trimethylpyrazol-4-yl)butan-2-yl]hydrazine
CID 105296462
[1-(2,4-difluorophenyl)-3-(5-ethylthiophen-2-yl)propan-2-yl]hydrazine
CID 105223143
[1-(3,4-difluorophenyl)-3-(5-ethylthiophen-2-yl)propan-2-yl]hydrazine
CID 105296513
[1-(3,4-dichlorophenyl)-3-(5-ethylthiophen-2-yl)propan-2-yl]hydrazine
CID 105210859
1-(2,6-dimethylphenyl)hexan-2-ylhydrazine
CID 105245732
[3-(5-ethylthiophen-2-yl)-1,1,1-trifluoropropan-2-yl]hydrazine
CID 105215725
1-(2-fluorophenyl)hexan-2-ylhydrazine
CID 105206821

Frequently Asked Questions

What is the IUPAC name of 1-(5-ethylthiophen-2-yl)hexan-2-ylhydrazine?
The IUPAC name of 1-(5-ethylthiophen-2-yl)hexan-2-ylhydrazine (CID 105245716) is 1-(5-ethylthiophen-2-yl)hexan-2-ylhydrazine.
What is the SMILES notation for 1-(5-ethylthiophen-2-yl)hexan-2-ylhydrazine?
The canonical SMILES for 1-(5-ethylthiophen-2-yl)hexan-2-ylhydrazine is CCCCC(Cc1ccc(CC)s1)NN.
What is the InChIKey of 1-(5-ethylthiophen-2-yl)hexan-2-ylhydrazine?
The InChIKey is OAIBSXWMYGLVAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2S/c1-3-5-6-10(14-13)9-12-8-7-11(4-2)15-12/h7-8,10,14H,3-6,9,13H2,1-2H3.
What are the key properties of 1-(5-ethylthiophen-2-yl)hexan-2-ylhydrazine?
1-(5-ethylthiophen-2-yl)hexan-2-ylhydrazine has a molecular weight of 226.39 g/mol, XLogP of 2.88, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-ethylthiophen-2-yl)hexan-2-ylhydrazine is sourced from PubChem (CID 105245716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).