4-(3-ethylthiophen-2-yl)piperidine

C11H17NS — CID 82399934

IUPAC4-(3-ethylthiophen-2-yl)piperidine
SMILESCCc1ccsc1C1CCNCC1
InChIInChI=1S/C11H17NS/c1-2-9-5-8-13-11(9)10-3-6-12-7-4-10/h5,8,10,12H,2-4,6-7H2,1H3
InChIKeyNJFQNAQKRVCSBU-UHFFFAOYSA-N
MW195.33 g/mol
LogP2.78
Rot. Bonds2

About 4-(3-ethylthiophen-2-yl)piperidine

4-(3-ethylthiophen-2-yl)piperidine (PubChem CID 82399934) has the molecular formula C11H17NS and a molecular weight of 195.33 g/mol. Its IUPAC name is 4-(3-ethylthiophen-2-yl)piperidine.

Molecular Properties

Compound Name4-(3-ethylthiophen-2-yl)piperidine
PubChem CID82399934
Molecular FormulaC11H17NS
Molecular Weight195.33 g/mol
Exact Mass195.11
IUPAC Name4-(3-ethylthiophen-2-yl)piperidine
SMILESCCc1ccsc1C1CCNCC1
InChIInChI=1S/C11H17NS/c1-2-9-5-8-13-11(9)10-3-6-12-7-4-10/h5,8,10,12H,2-4,6-7H2,1H3
InChIKeyNJFQNAQKRVCSBU-UHFFFAOYSA-N
XLogP2.78
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.33
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-(3-bromothiophen-2-yl)azepane
CID 83261383
3-(3-chlorothiophen-2-yl)pyrrolidine
CID 82655748
3-ethyl-N-[(3S)-piperidin-3-yl]thiophene-2-carboxamide
CID 103866507
cyclopentyl-(3-ethylthiophen-2-yl)methanone
CID 114962290
ethene;3-ethyl-2-propylthiophene;1-methylpiperazine
CID 142603303
3-ethyl-2-(3-ethylthiophen-2-yl)thiophene
CID 14687766
5-ethyl-6-piperidin-4-yl-1H-pyrimidin-2-one
CID 82395604
2-(3-methylthiophen-2-yl)-3-(piperidin-4-ylmethyl)-1,3-thiazolidin-4-one
CID 42795848
1-(5-ethylthiophen-2-yl)-3-piperidin-4-ylpropan-2-one
CID 116560034
3-chloro-N-piperidin-4-yl-N-propylthiophene-2-carboxamide
CID 80642602
4-ethyl-5-piperidin-4-yl-2-[(4-propan-2-ylphenyl)methyl]-1,3-thiazole
CID 18187563
1-piperidin-4-ylpropan-1-one;hydroiodide
CID 142277928

Frequently Asked Questions

What is the IUPAC name of 4-(3-ethylthiophen-2-yl)piperidine?
The IUPAC name of 4-(3-ethylthiophen-2-yl)piperidine (CID 82399934) is 4-(3-ethylthiophen-2-yl)piperidine.
What is the SMILES notation for 4-(3-ethylthiophen-2-yl)piperidine?
The canonical SMILES for 4-(3-ethylthiophen-2-yl)piperidine is CCc1ccsc1C1CCNCC1.
What is the InChIKey of 4-(3-ethylthiophen-2-yl)piperidine?
The InChIKey is NJFQNAQKRVCSBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NS/c1-2-9-5-8-13-11(9)10-3-6-12-7-4-10/h5,8,10,12H,2-4,6-7H2,1H3.
What are the key properties of 4-(3-ethylthiophen-2-yl)piperidine?
4-(3-ethylthiophen-2-yl)piperidine has a molecular weight of 195.33 g/mol, XLogP of 2.78, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-ethylthiophen-2-yl)piperidine is sourced from PubChem (CID 82399934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).