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

C11H14FNOS — CID 52951552

IUPAC2-fluorospiro[4,5-dihydrothieno[2,3-c]pyran-7,4'-piperidine]
SMILESFc1cc2c(s1)C1(CCNCC1)OCC2
InChIInChI=1S/C11H14FNOS/c12-9-7-8-1-6-14-11(10(8)15-9)2-4-13-5-3-11/h7,13H,1-6H2
InChIKeyJWRJYELIMAXNIL-UHFFFAOYSA-N
MW227.30 g/mol
LogP2.04
Rot. Bonds

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

2-fluorospiro[4,5-dihydrothieno[2,3-c]pyran-7,4'-piperidine] (PubChem CID 52951552) has the molecular formula C11H14FNOS and a molecular weight of 227.30 g/mol. Its IUPAC name is 2-fluorospiro[4,5-dihydrothieno[2,3-c]pyran-7,4'-piperidine].

Molecular Properties

Compound Name2-fluorospiro[4,5-dihydrothieno[2,3-c]pyran-7,4'-piperidine]
PubChem CID52951552
Molecular FormulaC11H14FNOS
Molecular Weight227.30 g/mol
Exact Mass227.08
IUPAC Name2-fluorospiro[4,5-dihydrothieno[2,3-c]pyran-7,4'-piperidine]
SMILESFc1cc2c(s1)C1(CCNCC1)OCC2
InChIInChI=1S/C11H14FNOS/c12-9-7-8-1-6-14-11(10(8)15-9)2-4-13-5-3-11/h7,13H,1-6H2
InChIKeyJWRJYELIMAXNIL-UHFFFAOYSA-N
XLogP2.04
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.30
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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

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Related Compounds

2-[(7S)-5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl]ethanamine
CID 67258500
6',7'-Dihydrospiro[piperidine-4,4'-thieno[3,2-c]pyran]
CID 53238518
4',5'-Dihydrospiro[piperidine-4,7'-thieno[2,3-c]pyran]; trifluoroacetic acid
CID 131871963
2'-Chloro-4',4'-difluoro-4',5'-dihydrospiro[piperidine-4,7'-[7H]thieno[2,3-c]pyran]
CID 58268598
2-chloro-4,4-difluorospiro[5H-thieno[2,3-c]pyran-7,4'-piperidin-1-ium]
CID 134954817
4',5'-Dihydrospiro[piperidine-4,7'-thieno[2,3-c]pyran]
CID 52951549
N,N-diethylspiro[4,5-dihydrothieno[2,3-c]pyran-7,4'-piperidine]-1'-sulfonamide
CID 132358081
Tert-butyl 2-fluorospiro[4,5-dihydrothieno[2,3-c]pyran-7,4'-piperidine]-1'-carboxylate
CID 52951551
Tert-butyl 3-(2-fluorospiro[4,5-dihydrothieno[2,3-c]pyran-7,4'-piperidine]-1'-yl)propanoate
CID 52951553
[2-(trifluoromethyl)-6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl]methanamine
CID 53237588
{2-fluoro-4H,6H,7H-thieno[3,2-c]pyran-4-yl}methanamine
CID 53238044
2-Fluorospiro[6,7-dihydrothieno[3,2-c]pyran-4,3'-pyrrolidine]
CID 53238742

Frequently Asked Questions

What is the IUPAC name of 2-fluorospiro[4,5-dihydrothieno[2,3-c]pyran-7,4'-piperidine]?
The IUPAC name of 2-fluorospiro[4,5-dihydrothieno[2,3-c]pyran-7,4'-piperidine] (CID 52951552) is 2-fluorospiro[4,5-dihydrothieno[2,3-c]pyran-7,4'-piperidine].
What is the SMILES notation for 2-fluorospiro[4,5-dihydrothieno[2,3-c]pyran-7,4'-piperidine]?
The canonical SMILES for 2-fluorospiro[4,5-dihydrothieno[2,3-c]pyran-7,4'-piperidine] is Fc1cc2c(s1)C1(CCNCC1)OCC2.
What is the InChIKey of 2-fluorospiro[4,5-dihydrothieno[2,3-c]pyran-7,4'-piperidine]?
The InChIKey is JWRJYELIMAXNIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14FNOS/c12-9-7-8-1-6-14-11(10(8)15-9)2-4-13-5-3-11/h7,13H,1-6H2.
What are the key properties of 2-fluorospiro[4,5-dihydrothieno[2,3-c]pyran-7,4'-piperidine]?
2-fluorospiro[4,5-dihydrothieno[2,3-c]pyran-7,4'-piperidine] has a molecular weight of 227.30 g/mol, XLogP of 2.04, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluorospiro[4,5-dihydrothieno[2,3-c]pyran-7,4'-piperidine] is sourced from PubChem (CID 52951552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).