spiro[4,5-dihydrothieno[2,3-c]pyran-7,4'-piperidine]

C11H15NOS — CID 52951549

IUPACspiro[4,5-dihydrothieno[2,3-c]pyran-7,4'-piperidine]
SMILESc1cc2c(s1)C1(CCNCC1)OCC2
InChIInChI=1S/C11H15NOS/c1-7-13-11(3-5-12-6-4-11)10-9(1)2-8-14-10/h2,8,12H,1,3-7H2
InChIKeyDWYGLHSLUMTSPC-UHFFFAOYSA-N
MW209.31 g/mol
LogP1.90
Rot. Bonds

About spiro[4,5-dihydrothieno[2,3-c]pyran-7,4'-piperidine]

spiro[4,5-dihydrothieno[2,3-c]pyran-7,4'-piperidine] (PubChem CID 52951549) has the molecular formula C11H15NOS and a molecular weight of 209.31 g/mol. Its IUPAC name is spiro[4,5-dihydrothieno[2,3-c]pyran-7,4'-piperidine].

Molecular Properties

Compound Namespiro[4,5-dihydrothieno[2,3-c]pyran-7,4'-piperidine]
PubChem CID52951549
Molecular FormulaC11H15NOS
Molecular Weight209.31 g/mol
Exact Mass209.09
IUPAC Namespiro[4,5-dihydrothieno[2,3-c]pyran-7,4'-piperidine]
SMILESc1cc2c(s1)C1(CCNCC1)OCC2
InChIInChI=1S/C11H15NOS/c1-7-13-11(3-5-12-6-4-11)10-9(1)2-8-14-10/h2,8,12H,1,3-7H2
InChIKeyDWYGLHSLUMTSPC-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

Analyze spiro[4,5-dihydrothieno[2,3-c]pyran-7,4'-piperidine] with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of spiro[4,5-dihydrothieno[2,3-c]pyran-7,4'-piperidine]?
The IUPAC name of spiro[4,5-dihydrothieno[2,3-c]pyran-7,4'-piperidine] (CID 52951549) is spiro[4,5-dihydrothieno[2,3-c]pyran-7,4'-piperidine].
What is the SMILES notation for spiro[4,5-dihydrothieno[2,3-c]pyran-7,4'-piperidine]?
The canonical SMILES for spiro[4,5-dihydrothieno[2,3-c]pyran-7,4'-piperidine] is c1cc2c(s1)C1(CCNCC1)OCC2.
What is the InChIKey of spiro[4,5-dihydrothieno[2,3-c]pyran-7,4'-piperidine]?
The InChIKey is DWYGLHSLUMTSPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NOS/c1-7-13-11(3-5-12-6-4-11)10-9(1)2-8-14-10/h2,8,12H,1,3-7H2.
What are the key properties of spiro[4,5-dihydrothieno[2,3-c]pyran-7,4'-piperidine]?
spiro[4,5-dihydrothieno[2,3-c]pyran-7,4'-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[4,5-dihydrothieno[2,3-c]pyran-7,4'-piperidine] is sourced from PubChem (CID 52951549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).