2-[bromo(cyclopentyl)methyl]-5-methoxythiophene

C11H15BrOS — CID 130588210

IUPAC2-[bromo(cyclopentyl)methyl]-5-methoxythiophene
SMILESCOc1ccc(C(Br)C2CCCC2)s1
InChIInChI=1S/C11H15BrOS/c1-13-10-7-6-9(14-10)11(12)8-4-2-3-5-8/h6-8,11H,2-5H2,1H3
InChIKeyFFGDSWUROFJVRY-UHFFFAOYSA-N
MW275.21 g/mol
LogP4.38
Rot. Bonds3

About 2-[bromo(cyclopentyl)methyl]-5-methoxythiophene

2-[bromo(cyclopentyl)methyl]-5-methoxythiophene (PubChem CID 130588210) has the molecular formula C11H15BrOS and a molecular weight of 275.21 g/mol. Its IUPAC name is 2-[bromo(cyclopentyl)methyl]-5-methoxythiophene.

Molecular Properties

Compound Name2-[bromo(cyclopentyl)methyl]-5-methoxythiophene
PubChem CID130588210
Molecular FormulaC11H15BrOS
Molecular Weight275.21 g/mol
Exact Mass274.00
IUPAC Name2-[bromo(cyclopentyl)methyl]-5-methoxythiophene
SMILESCOc1ccc(C(Br)C2CCCC2)s1
InChIInChI=1S/C11H15BrOS/c1-13-10-7-6-9(14-10)11(12)8-4-2-3-5-8/h6-8,11H,2-5H2,1H3
InChIKeyFFGDSWUROFJVRY-UHFFFAOYSA-N
XLogP4.38
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.21
LogP ≤ 54.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-[bromo(cyclopentyl)methyl]-5-methylthiophene
CID 63435697
cyclobutyl-(5-methoxythiophen-2-yl)methanamine
CID 130587724
4-[bromo-(5-methylthiophen-2-yl)methyl]oxane
CID 62905520
5-[bromo(cycloheptyl)methyl]-2-chloro-3-methylthiophene
CID 102765001
2,3-dibromo-5-[bromo(cyclohexyl)methyl]thiophene
CID 80534412
2-(3-chlorobutan-2-yl)-5-methoxythiophene
CID 130587886
2-[chloro-(5-methoxythiophen-2-yl)methyl]-5-methyloxolane
CID 130588157
[bromo-(2-bromo-4-methoxyphenyl)methyl]cyclooctane
CID 65021185
3-bromo-5-[bromo(cyclobutyl)methyl]-2-methylthiophene
CID 102835800
[bromo-(4-methoxy-3-methylphenyl)methyl]cyclooctane
CID 65020989
[bromo-(3-bromo-4-methoxyphenyl)methyl]cycloheptane
CID 63435662
2-[bromo(cyclopentyl)methyl]-4-chloro-1-methoxybenzene
CID 104546446

Frequently Asked Questions

What is the IUPAC name of 2-[bromo(cyclopentyl)methyl]-5-methoxythiophene?
The IUPAC name of 2-[bromo(cyclopentyl)methyl]-5-methoxythiophene (CID 130588210) is 2-[bromo(cyclopentyl)methyl]-5-methoxythiophene.
What is the SMILES notation for 2-[bromo(cyclopentyl)methyl]-5-methoxythiophene?
The canonical SMILES for 2-[bromo(cyclopentyl)methyl]-5-methoxythiophene is COc1ccc(C(Br)C2CCCC2)s1.
What is the InChIKey of 2-[bromo(cyclopentyl)methyl]-5-methoxythiophene?
The InChIKey is FFGDSWUROFJVRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15BrOS/c1-13-10-7-6-9(14-10)11(12)8-4-2-3-5-8/h6-8,11H,2-5H2,1H3.
What are the key properties of 2-[bromo(cyclopentyl)methyl]-5-methoxythiophene?
2-[bromo(cyclopentyl)methyl]-5-methoxythiophene has a molecular weight of 275.21 g/mol, XLogP of 4.38, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[bromo(cyclopentyl)methyl]-5-methoxythiophene is sourced from PubChem (CID 130588210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).