2-(5-methoxythiophen-2-yl)piperidine

C10H15NOS — CID 130164086

IUPAC2-(5-methoxythiophen-2-yl)piperidine
SMILESCOc1ccc(C2CCCCN2)s1
InChIInChI=1S/C10H15NOS/c1-12-10-6-5-9(13-10)8-4-2-3-7-11-8/h5-6,8,11H,2-4,7H2,1H3
InChIKeyPDXKRQAXYMQJTD-UHFFFAOYSA-N
MW197.30 g/mol
LogP2.57
Rot. Bonds2

About 2-(5-methoxythiophen-2-yl)piperidine

2-(5-methoxythiophen-2-yl)piperidine (PubChem CID 130164086) has the molecular formula C10H15NOS and a molecular weight of 197.30 g/mol. Its IUPAC name is 2-(5-methoxythiophen-2-yl)piperidine.

Molecular Properties

Compound Name2-(5-methoxythiophen-2-yl)piperidine
PubChem CID130164086
Molecular FormulaC10H15NOS
Molecular Weight197.30 g/mol
Exact Mass197.09
IUPAC Name2-(5-methoxythiophen-2-yl)piperidine
SMILESCOc1ccc(C2CCCCN2)s1
InChIInChI=1S/C10H15NOS/c1-12-10-6-5-9(13-10)8-4-2-3-7-11-8/h5-6,8,11H,2-4,7H2,1H3
InChIKeyPDXKRQAXYMQJTD-UHFFFAOYSA-N
XLogP2.57
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.30
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(5-methoxythiophen-2-yl)piperidine?
The IUPAC name of 2-(5-methoxythiophen-2-yl)piperidine (CID 130164086) is 2-(5-methoxythiophen-2-yl)piperidine.
What is the SMILES notation for 2-(5-methoxythiophen-2-yl)piperidine?
The canonical SMILES for 2-(5-methoxythiophen-2-yl)piperidine is COc1ccc(C2CCCCN2)s1.
What is the InChIKey of 2-(5-methoxythiophen-2-yl)piperidine?
The InChIKey is PDXKRQAXYMQJTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NOS/c1-12-10-6-5-9(13-10)8-4-2-3-7-11-8/h5-6,8,11H,2-4,7H2,1H3.
What are the key properties of 2-(5-methoxythiophen-2-yl)piperidine?
2-(5-methoxythiophen-2-yl)piperidine has a molecular weight of 197.30 g/mol, XLogP of 2.57, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-methoxythiophen-2-yl)piperidine is sourced from PubChem (CID 130164086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).