4-(thiophen-3-ylidenemethyl)piperidine

C10H15NS — CID 151297893

IUPAC4-(thiophen-3-ylidenemethyl)piperidine
SMILESC1=CC(=CC2CCNCC2)CS1
InChIInChI=1S/C10H15NS/c1-4-11-5-2-9(1)7-10-3-6-12-8-10/h3,6-7,9,11H,1-2,4-5,8H2
InChIKeyOBUHNMSFACGJJH-UHFFFAOYSA-N
MW181.30 g/mol
LogP2.17
Rot. Bonds1

About 4-(thiophen-3-ylidenemethyl)piperidine

4-(thiophen-3-ylidenemethyl)piperidine (PubChem CID 151297893) has the molecular formula C10H15NS and a molecular weight of 181.30 g/mol. Its IUPAC name is 4-(thiophen-3-ylidenemethyl)piperidine.

Molecular Properties

Compound Name4-(thiophen-3-ylidenemethyl)piperidine
PubChem CID151297893
Molecular FormulaC10H15NS
Molecular Weight181.30 g/mol
Exact Mass181.09
IUPAC Name4-(thiophen-3-ylidenemethyl)piperidine
SMILESC1=CC(=CC2CCNCC2)CS1
InChIInChI=1S/C10H15NS/c1-4-11-5-2-9(1)7-10-3-6-12-8-10/h3,6-7,9,11H,1-2,4-5,8H2
InChIKeyOBUHNMSFACGJJH-UHFFFAOYSA-N
XLogP2.17
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.30
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-(thiophen-3-ylidenemethyl)piperidine?
The IUPAC name of 4-(thiophen-3-ylidenemethyl)piperidine (CID 151297893) is 4-(thiophen-3-ylidenemethyl)piperidine.
What is the SMILES notation for 4-(thiophen-3-ylidenemethyl)piperidine?
The canonical SMILES for 4-(thiophen-3-ylidenemethyl)piperidine is C1=CC(=CC2CCNCC2)CS1.
What is the InChIKey of 4-(thiophen-3-ylidenemethyl)piperidine?
The InChIKey is OBUHNMSFACGJJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NS/c1-4-11-5-2-9(1)7-10-3-6-12-8-10/h3,6-7,9,11H,1-2,4-5,8H2.
What are the key properties of 4-(thiophen-3-ylidenemethyl)piperidine?
4-(thiophen-3-ylidenemethyl)piperidine has a molecular weight of 181.30 g/mol, XLogP of 2.17, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(thiophen-3-ylidenemethyl)piperidine is sourced from PubChem (CID 151297893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).