[1-(2,5-dichlorothiophen-3-yl)-4,4-dimethylpentyl]hydrazine

C11H18Cl2N2S — CID 107970213

IUPAC[1-(2,5-dichlorothiophen-3-yl)-4,4-dimethylpentyl]hydrazine
SMILESCC(C)(C)CCC(NN)c1cc(Cl)sc1Cl
InChIInChI=1S/C11H18Cl2N2S/c1-11(2,3)5-4-8(15-14)7-6-9(12)16-10(7)13/h6,8,15H,4-5,14H2,1-3H3
InChIKeyRSLHVNVKGOFTKY-UHFFFAOYSA-N
MW281.25 g/mol
LogP4.39
Rot. Bonds4

About [1-(2,5-dichlorothiophen-3-yl)-4,4-dimethylpentyl]hydrazine

[1-(2,5-dichlorothiophen-3-yl)-4,4-dimethylpentyl]hydrazine (PubChem CID 107970213) has the molecular formula C11H18Cl2N2S and a molecular weight of 281.25 g/mol. Its IUPAC name is [1-(2,5-dichlorothiophen-3-yl)-4,4-dimethylpentyl]hydrazine.

Molecular Properties

Compound Name[1-(2,5-dichlorothiophen-3-yl)-4,4-dimethylpentyl]hydrazine
PubChem CID107970213
Molecular FormulaC11H18Cl2N2S
Molecular Weight281.25 g/mol
Exact Mass280.06
IUPAC Name[1-(2,5-dichlorothiophen-3-yl)-4,4-dimethylpentyl]hydrazine
SMILESCC(C)(C)CCC(NN)c1cc(Cl)sc1Cl
InChIInChI=1S/C11H18Cl2N2S/c1-11(2,3)5-4-8(15-14)7-6-9(12)16-10(7)13/h6,8,15H,4-5,14H2,1-3H3
InChIKeyRSLHVNVKGOFTKY-UHFFFAOYSA-N
XLogP4.39
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.25
LogP ≤ 54.39
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-(2,5-dichlorothiophen-3-yl)-4,4-dimethylpentan-1-amine
CID 107968221
[3-cyclopropyl-1-(2,5-dichlorothiophen-3-yl)propyl]hydrazine
CID 107970378
1-(2,5-dichlorothiophen-3-yl)pent-4-enylhydrazine
CID 107970341
[1-(2,5-dichlorothiophen-3-yl)-2,2-dimethylpropyl]hydrazine
CID 107970279
1-(2,5-dichlorothiophen-3-yl)oct-7-enylhydrazine
CID 107970721
[1-(2,5-dichlorothiophen-3-yl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine
CID 107970143
1-(2,5-dichlorothiophen-3-yl)-4-methoxy-4-methyl-N-propylpentan-1-amine
CID 107969419
[1-(2,5-dichlorothiophen-3-yl)-2-(4,5-dimethyl-1,3-thiazol-2-yl)ethyl]hydrazine
CID 107970503
[2-(2,6-dichlorophenyl)-1-(2,5-dichlorothiophen-3-yl)ethyl]hydrazine
CID 107970147
[1-(2,4-dimethylphenyl)-4,4-dimethylpentyl]hydrazine
CID 105299952
[2-(3,4-dichlorophenyl)-1-(2,5-dichlorothiophen-3-yl)ethyl]hydrazine
CID 114022333
[1-(2,5-dichlorothiophen-3-yl)-2-(1-methylimidazol-2-yl)ethyl]hydrazine
CID 107970457

Frequently Asked Questions

What is the IUPAC name of [1-(2,5-dichlorothiophen-3-yl)-4,4-dimethylpentyl]hydrazine?
The IUPAC name of [1-(2,5-dichlorothiophen-3-yl)-4,4-dimethylpentyl]hydrazine (CID 107970213) is [1-(2,5-dichlorothiophen-3-yl)-4,4-dimethylpentyl]hydrazine.
What is the SMILES notation for [1-(2,5-dichlorothiophen-3-yl)-4,4-dimethylpentyl]hydrazine?
The canonical SMILES for [1-(2,5-dichlorothiophen-3-yl)-4,4-dimethylpentyl]hydrazine is CC(C)(C)CCC(NN)c1cc(Cl)sc1Cl.
What is the InChIKey of [1-(2,5-dichlorothiophen-3-yl)-4,4-dimethylpentyl]hydrazine?
The InChIKey is RSLHVNVKGOFTKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18Cl2N2S/c1-11(2,3)5-4-8(15-14)7-6-9(12)16-10(7)13/h6,8,15H,4-5,14H2,1-3H3.
What are the key properties of [1-(2,5-dichlorothiophen-3-yl)-4,4-dimethylpentyl]hydrazine?
[1-(2,5-dichlorothiophen-3-yl)-4,4-dimethylpentyl]hydrazine has a molecular weight of 281.25 g/mol, XLogP of 4.39, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,5-dichlorothiophen-3-yl)-4,4-dimethylpentyl]hydrazine is sourced from PubChem (CID 107970213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).