[1-(3-ethylthiophen-2-yl)-2-methylpentyl]hydrazine

C12H22N2S — CID 107895882

IUPAC[1-(3-ethylthiophen-2-yl)-2-methylpentyl]hydrazine
SMILESCCCC(C)C(NN)c1sccc1CC
InChIInChI=1S/C12H22N2S/c1-4-6-9(3)11(14-13)12-10(5-2)7-8-15-12/h7-9,11,14H,4-6,13H2,1-3H3
InChIKeyPDEILKNJHHAGNW-UHFFFAOYSA-N
MW226.39 g/mol
LogP3.25
Rot. Bonds6

About [1-(3-ethylthiophen-2-yl)-2-methylpentyl]hydrazine

[1-(3-ethylthiophen-2-yl)-2-methylpentyl]hydrazine (PubChem CID 107895882) has the molecular formula C12H22N2S and a molecular weight of 226.39 g/mol. Its IUPAC name is [1-(3-ethylthiophen-2-yl)-2-methylpentyl]hydrazine.

Molecular Properties

Compound Name[1-(3-ethylthiophen-2-yl)-2-methylpentyl]hydrazine
PubChem CID107895882
Molecular FormulaC12H22N2S
Molecular Weight226.39 g/mol
Exact Mass226.15
IUPAC Name[1-(3-ethylthiophen-2-yl)-2-methylpentyl]hydrazine
SMILESCCCC(C)C(NN)c1sccc1CC
InChIInChI=1S/C12H22N2S/c1-4-6-9(3)11(14-13)12-10(5-2)7-8-15-12/h7-9,11,14H,4-6,13H2,1-3H3
InChIKeyPDEILKNJHHAGNW-UHFFFAOYSA-N
XLogP3.25
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.39
LogP ≤ 53.25
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

N-ethyl-1-(3-ethylthiophen-2-yl)-2-methylpentan-1-amine
CID 107893684
[(3-chlorothiophen-2-yl)-(3-ethylthiophen-2-yl)methyl]hydrazine
CID 107362343
ethane;3-ethyl-2-propan-2-ylthiophene
CID 153374658
2-ethyl-1-(3-ethylthiophen-2-yl)-N-methylbutan-1-amine
CID 105013834
1-(3-ethylthiophen-2-yl)-N-propyl-2-pyridin-4-ylpropan-1-amine
CID 79975032
1-(3-ethylthiophen-2-yl)hexan-1-amine
CID 115837119
[1-(3-ethylthiophen-2-yl)-4-methylpent-4-enyl]hydrazine
CID 105335808
[4-ethylsulfonyl-1-(3-ethylthiophen-2-yl)butyl]hydrazine
CID 105310812
2-(aminomethyl)-1-(3-ethylthiophen-2-yl)pentan-1-ol
CID 79975322
1-(3-ethylthiophen-2-yl)-N-methylhexan-1-amine
CID 115837220
2-(dichloromethyl)-3-ethylthiophene
CID 14685355
[1-(3-ethylthiophen-2-yl)-2-(furan-3-yl)ethyl]hydrazine
CID 105331714

Frequently Asked Questions

What is the IUPAC name of [1-(3-ethylthiophen-2-yl)-2-methylpentyl]hydrazine?
The IUPAC name of [1-(3-ethylthiophen-2-yl)-2-methylpentyl]hydrazine (CID 107895882) is [1-(3-ethylthiophen-2-yl)-2-methylpentyl]hydrazine.
What is the SMILES notation for [1-(3-ethylthiophen-2-yl)-2-methylpentyl]hydrazine?
The canonical SMILES for [1-(3-ethylthiophen-2-yl)-2-methylpentyl]hydrazine is CCCC(C)C(NN)c1sccc1CC.
What is the InChIKey of [1-(3-ethylthiophen-2-yl)-2-methylpentyl]hydrazine?
The InChIKey is PDEILKNJHHAGNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2S/c1-4-6-9(3)11(14-13)12-10(5-2)7-8-15-12/h7-9,11,14H,4-6,13H2,1-3H3.
What are the key properties of [1-(3-ethylthiophen-2-yl)-2-methylpentyl]hydrazine?
[1-(3-ethylthiophen-2-yl)-2-methylpentyl]hydrazine has a molecular weight of 226.39 g/mol, XLogP of 3.25, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-ethylthiophen-2-yl)-2-methylpentyl]hydrazine is sourced from PubChem (CID 107895882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).