3-(1-bromo-2-cyclopropylpropyl)-2,5-dichlorothiophene

C10H11BrCl2S — CID 83149199

IUPAC3-(1-bromo-2-cyclopropylpropyl)-2,5-dichlorothiophene
SMILESCC(C1CC1)C(Br)c1cc(Cl)sc1Cl
InChIInChI=1S/C10H11BrCl2S/c1-5(6-2-3-6)9(11)7-4-8(12)14-10(7)13/h4-6,9H,2-3H2,1H3
InChIKeyZUILDNRGDZXIJB-UHFFFAOYSA-N
MW314.08 g/mol
LogP5.54
Rot. Bonds3

About 3-(1-bromo-2-cyclopropylpropyl)-2,5-dichlorothiophene

3-(1-bromo-2-cyclopropylpropyl)-2,5-dichlorothiophene (PubChem CID 83149199) has the molecular formula C10H11BrCl2S and a molecular weight of 314.08 g/mol. Its IUPAC name is 3-(1-bromo-2-cyclopropylpropyl)-2,5-dichlorothiophene.

Molecular Properties

Compound Name3-(1-bromo-2-cyclopropylpropyl)-2,5-dichlorothiophene
PubChem CID83149199
Molecular FormulaC10H11BrCl2S
Molecular Weight314.08 g/mol
Exact Mass311.91
IUPAC Name3-(1-bromo-2-cyclopropylpropyl)-2,5-dichlorothiophene
SMILESCC(C1CC1)C(Br)c1cc(Cl)sc1Cl
InChIInChI=1S/C10H11BrCl2S/c1-5(6-2-3-6)9(11)7-4-8(12)14-10(7)13/h4-6,9H,2-3H2,1H3
InChIKeyZUILDNRGDZXIJB-UHFFFAOYSA-N
XLogP5.54
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500314.08
LogP ≤ 55.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Related Compounds

3-(1-bromo-2-methylpropyl)-2,5-dichlorothiophene
CID 63444629
cyclopropyl-(2,5-dichlorothiophen-3-yl)methanamine
CID 5201764
2,5-dichloro-3-[chloro(cycloheptyl)methyl]thiophene
CID 63436878
2,5-dichloro-3-[chloro(cyclooctyl)methyl]thiophene
CID 65022750
3-(1-bromo-2-propylpentyl)-2,5-dichlorothiophene
CID 82987916
3-[bromo-(2,2-dimethylcyclohexyl)methyl]-2,5-dichlorothiophene
CID 107182289
2-(1-bromo-2-cyclopropylpropyl)-4-chloro-1-methoxybenzene
CID 104546471
N-[cyclooctyl-(2,5-dichlorothiophen-3-yl)methyl]ethanamine
CID 65018310
N-[cyclohexyl-(2,5-dichlorothiophen-3-yl)methyl]ethanamine
CID 43493095
3-[bromo-(2,5-dichlorothiophen-3-yl)methyl]-2-methyloxolane
CID 79763708
2,5-dichloro-3-(1-chloro-2-methylpropyl)thiophene
CID 63436827
N-[cyclohexyl-(2,5-dichlorothiophen-3-yl)methyl]propan-1-amine
CID 43497782

Frequently Asked Questions

What is the IUPAC name of 3-(1-bromo-2-cyclopropylpropyl)-2,5-dichlorothiophene?
The IUPAC name of 3-(1-bromo-2-cyclopropylpropyl)-2,5-dichlorothiophene (CID 83149199) is 3-(1-bromo-2-cyclopropylpropyl)-2,5-dichlorothiophene.
What is the SMILES notation for 3-(1-bromo-2-cyclopropylpropyl)-2,5-dichlorothiophene?
The canonical SMILES for 3-(1-bromo-2-cyclopropylpropyl)-2,5-dichlorothiophene is CC(C1CC1)C(Br)c1cc(Cl)sc1Cl.
What is the InChIKey of 3-(1-bromo-2-cyclopropylpropyl)-2,5-dichlorothiophene?
The InChIKey is ZUILDNRGDZXIJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11BrCl2S/c1-5(6-2-3-6)9(11)7-4-8(12)14-10(7)13/h4-6,9H,2-3H2,1H3.
What are the key properties of 3-(1-bromo-2-cyclopropylpropyl)-2,5-dichlorothiophene?
3-(1-bromo-2-cyclopropylpropyl)-2,5-dichlorothiophene has a molecular weight of 314.08 g/mol, XLogP of 5.54, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-bromo-2-cyclopropylpropyl)-2,5-dichlorothiophene is sourced from PubChem (CID 83149199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).