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

C9H14Cl2N2S — CID 107970279

IUPAC[1-(2,5-dichlorothiophen-3-yl)-2,2-dimethylpropyl]hydrazine
SMILESCC(C)(C)C(NN)c1cc(Cl)sc1Cl
InChIInChI=1S/C9H14Cl2N2S/c1-9(2,3)7(13-12)5-4-6(10)14-8(5)11/h4,7,13H,12H2,1-3H3
InChIKeyYTVZOHOLNUTLRI-UHFFFAOYSA-N
MW253.20 g/mol
LogP3.61
Rot. Bonds2

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

[1-(2,5-dichlorothiophen-3-yl)-2,2-dimethylpropyl]hydrazine (PubChem CID 107970279) has the molecular formula C9H14Cl2N2S and a molecular weight of 253.20 g/mol. Its IUPAC name is [1-(2,5-dichlorothiophen-3-yl)-2,2-dimethylpropyl]hydrazine.

Molecular Properties

Compound Name[1-(2,5-dichlorothiophen-3-yl)-2,2-dimethylpropyl]hydrazine
PubChem CID107970279
Molecular FormulaC9H14Cl2N2S
Molecular Weight253.20 g/mol
Exact Mass252.03
IUPAC Name[1-(2,5-dichlorothiophen-3-yl)-2,2-dimethylpropyl]hydrazine
SMILESCC(C)(C)C(NN)c1cc(Cl)sc1Cl
InChIInChI=1S/C9H14Cl2N2S/c1-9(2,3)7(13-12)5-4-6(10)14-8(5)11/h4,7,13H,12H2,1-3H3
InChIKeyYTVZOHOLNUTLRI-UHFFFAOYSA-N
XLogP3.61
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.20
LogP ≤ 53.61
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-dimethylpentyl]hydrazine
CID 107970213
[(2,5-dichlorothiophen-3-yl)-(2-methylphenyl)methyl]hydrazine
CID 107970076
[(2,5-dichlorothiophen-3-yl)-(3,5-dimethylphenyl)methyl]hydrazine
CID 107970084
2,5-dichloro-3-(1-chloro-2-methylpropyl)thiophene
CID 63436827
[3-cyclopropyl-1-(2,5-dichlorothiophen-3-yl)propyl]hydrazine
CID 107970378
[2,2-dimethyl-1-(2,4,5-trimethylphenyl)propyl]hydrazine
CID 105203122
3-(1-bromo-2-methylpropyl)-2,5-dichlorothiophene
CID 63444629
1-(2,5-dichlorothiophen-3-yl)-4,4-dimethylpentan-1-amine
CID 107968221
1-(2,5-dichlorothiophen-3-yl)-N-ethyl-2,2,3,3-tetrafluoropropan-1-amine
CID 79660890
3-(1-bromo-3,4,4-trimethylpentyl)-2,5-dichlorothiophene
CID 63834018
[(2,5-dichlorothiophen-3-yl)-(4-methoxy-2-methylphenyl)methyl]hydrazine
CID 107970130
[(2,5-dichlorothiophen-3-yl)-(2-ethoxyphenyl)methyl]hydrazine
CID 107970267

Frequently Asked Questions

What is the IUPAC name of [1-(2,5-dichlorothiophen-3-yl)-2,2-dimethylpropyl]hydrazine?
The IUPAC name of [1-(2,5-dichlorothiophen-3-yl)-2,2-dimethylpropyl]hydrazine (CID 107970279) is [1-(2,5-dichlorothiophen-3-yl)-2,2-dimethylpropyl]hydrazine.
What is the SMILES notation for [1-(2,5-dichlorothiophen-3-yl)-2,2-dimethylpropyl]hydrazine?
The canonical SMILES for [1-(2,5-dichlorothiophen-3-yl)-2,2-dimethylpropyl]hydrazine is CC(C)(C)C(NN)c1cc(Cl)sc1Cl.
What is the InChIKey of [1-(2,5-dichlorothiophen-3-yl)-2,2-dimethylpropyl]hydrazine?
The InChIKey is YTVZOHOLNUTLRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14Cl2N2S/c1-9(2,3)7(13-12)5-4-6(10)14-8(5)11/h4,7,13H,12H2,1-3H3.
What are the key properties of [1-(2,5-dichlorothiophen-3-yl)-2,2-dimethylpropyl]hydrazine?
[1-(2,5-dichlorothiophen-3-yl)-2,2-dimethylpropyl]hydrazine has a molecular weight of 253.20 g/mol, XLogP of 3.61, 2 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)-2,2-dimethylpropyl]hydrazine is sourced from PubChem (CID 107970279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).