spiro[6,7-dihydrothieno[3,2-c]pyran-4,4'-piperidine]

C11H15NOS — CID 53238518

IUPACspiro[6,7-dihydrothieno[3,2-c]pyran-4,4'-piperidine]
SMILESc1cc2c(s1)CCOC21CCNCC1
InChIInChI=1S/C11H15NOS/c1-7-13-11(3-5-12-6-4-11)9-2-8-14-10(1)9/h2,8,12H,1,3-7H2
InChIKeyKARGZLCFESUWBW-UHFFFAOYSA-N
MW209.31 g/mol
LogP1.90
Rot. Bonds

About spiro[6,7-dihydrothieno[3,2-c]pyran-4,4'-piperidine]

spiro[6,7-dihydrothieno[3,2-c]pyran-4,4'-piperidine] (PubChem CID 53238518) has the molecular formula C11H15NOS and a molecular weight of 209.31 g/mol. Its IUPAC name is spiro[6,7-dihydrothieno[3,2-c]pyran-4,4'-piperidine].

Molecular Properties

Compound Namespiro[6,7-dihydrothieno[3,2-c]pyran-4,4'-piperidine]
PubChem CID53238518
Molecular FormulaC11H15NOS
Molecular Weight209.31 g/mol
Exact Mass209.09
IUPAC Namespiro[6,7-dihydrothieno[3,2-c]pyran-4,4'-piperidine]
SMILESc1cc2c(s1)CCOC21CCNCC1
InChIInChI=1S/C11H15NOS/c1-7-13-11(3-5-12-6-4-11)9-2-8-14-10(1)9/h2,8,12H,1,3-7H2
InChIKeyKARGZLCFESUWBW-UHFFFAOYSA-N
XLogP1.90
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.31
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of spiro[6,7-dihydrothieno[3,2-c]pyran-4,4'-piperidine]?
The IUPAC name of spiro[6,7-dihydrothieno[3,2-c]pyran-4,4'-piperidine] (CID 53238518) is spiro[6,7-dihydrothieno[3,2-c]pyran-4,4'-piperidine].
What is the SMILES notation for spiro[6,7-dihydrothieno[3,2-c]pyran-4,4'-piperidine]?
The canonical SMILES for spiro[6,7-dihydrothieno[3,2-c]pyran-4,4'-piperidine] is c1cc2c(s1)CCOC21CCNCC1.
What is the InChIKey of spiro[6,7-dihydrothieno[3,2-c]pyran-4,4'-piperidine]?
The InChIKey is KARGZLCFESUWBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NOS/c1-7-13-11(3-5-12-6-4-11)9-2-8-14-10(1)9/h2,8,12H,1,3-7H2.
What are the key properties of spiro[6,7-dihydrothieno[3,2-c]pyran-4,4'-piperidine]?
spiro[6,7-dihydrothieno[3,2-c]pyran-4,4'-piperidine] has a molecular weight of 209.31 g/mol, XLogP of 1.90, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for spiro[6,7-dihydrothieno[3,2-c]pyran-4,4'-piperidine] is sourced from PubChem (CID 53238518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).