6-fluoro-5'-methylspiro[1,2-dihydroindene-3,2'-1,3-thiazolidine]

C12H14FNS — CID 116532160

IUPAC6-fluoro-5'-methylspiro[1,2-dihydroindene-3,2'-1,3-thiazolidine]
SMILESCC1CNC2(CCc3cc(F)ccc32)S1
InChIInChI=1S/C12H14FNS/c1-8-7-14-12(15-8)5-4-9-6-10(13)2-3-11(9)12/h2-3,6,8,14H,4-5,7H2,1H3
InChIKeyOYYNESLMVRDPKS-UHFFFAOYSA-N
MW223.32 g/mol
LogP2.65
Rot. Bonds

About 6-fluoro-5'-methylspiro[1,2-dihydroindene-3,2'-1,3-thiazolidine]

6-fluoro-5'-methylspiro[1,2-dihydroindene-3,2'-1,3-thiazolidine] (PubChem CID 116532160) has the molecular formula C12H14FNS and a molecular weight of 223.32 g/mol. Its IUPAC name is 6-fluoro-5'-methylspiro[1,2-dihydroindene-3,2'-1,3-thiazolidine].

Molecular Properties

Compound Name6-fluoro-5'-methylspiro[1,2-dihydroindene-3,2'-1,3-thiazolidine]
PubChem CID116532160
Molecular FormulaC12H14FNS
Molecular Weight223.32 g/mol
Exact Mass223.08
IUPAC Name6-fluoro-5'-methylspiro[1,2-dihydroindene-3,2'-1,3-thiazolidine]
SMILESCC1CNC2(CCc3cc(F)ccc32)S1
InChIInChI=1S/C12H14FNS/c1-8-7-14-12(15-8)5-4-9-6-10(13)2-3-11(9)12/h2-3,6,8,14H,4-5,7H2,1H3
InChIKeyOYYNESLMVRDPKS-UHFFFAOYSA-N
XLogP2.65
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.32
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 6-fluoro-5'-methylspiro[1,2-dihydroindene-3,2'-1,3-thiazolidine] with MolForge

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Related Compounds

6-fluorospiro[1,2-dihydroindene-3,2'-oxirane]
CID 116532256
(3S)-6-fluorospiro[1,2-dihydroindene-3,2'-pyrrolidine]
CID 86327550
1-ethyl-5-fluoro-2,3-dihydroinden-1-ol
CID 59340428
1-(3,4-dimethylcyclohexyl)-5-fluoro-2,3-dihydroinden-1-amine
CID 116532004
5-fluoro-1-(oxan-4-yl)-2,3-dihydroinden-1-ol
CID 116531788
1-(ethylamino)-5-fluoro-2,3-dihydroindene-1-carbonitrile
CID 116531183
1-(difluoromethyl)-5-fluoro-2,3-dihydroinden-1-ol
CID 116531692
5-fluorospiro[1,2-dihydroisoindole-3,1'-cyclopropane]
CID 115012818
6-fluorospiro[1,2-dihydroindene-3,4'-pyrrolidine]-3'-carboxamide
CID 114487148
5-fluoro-1-(2,4,5-trimethylphenyl)-2,3-dihydroinden-1-amine
CID 116532005
5-fluoro-1-(methylamino)-2,3-dihydroindene-1-carboxylic acid
CID 116531255
(4S)-7-fluoro-4-methyl-4-phenyl-2,3-dihydro-1H-naphthalene
CID 137495957

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-5'-methylspiro[1,2-dihydroindene-3,2'-1,3-thiazolidine]?
The IUPAC name of 6-fluoro-5'-methylspiro[1,2-dihydroindene-3,2'-1,3-thiazolidine] (CID 116532160) is 6-fluoro-5'-methylspiro[1,2-dihydroindene-3,2'-1,3-thiazolidine].
What is the SMILES notation for 6-fluoro-5'-methylspiro[1,2-dihydroindene-3,2'-1,3-thiazolidine]?
The canonical SMILES for 6-fluoro-5'-methylspiro[1,2-dihydroindene-3,2'-1,3-thiazolidine] is CC1CNC2(CCc3cc(F)ccc32)S1.
What is the InChIKey of 6-fluoro-5'-methylspiro[1,2-dihydroindene-3,2'-1,3-thiazolidine]?
The InChIKey is OYYNESLMVRDPKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14FNS/c1-8-7-14-12(15-8)5-4-9-6-10(13)2-3-11(9)12/h2-3,6,8,14H,4-5,7H2,1H3.
What are the key properties of 6-fluoro-5'-methylspiro[1,2-dihydroindene-3,2'-1,3-thiazolidine]?
6-fluoro-5'-methylspiro[1,2-dihydroindene-3,2'-1,3-thiazolidine] has a molecular weight of 223.32 g/mol, XLogP of 2.65, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-5'-methylspiro[1,2-dihydroindene-3,2'-1,3-thiazolidine] is sourced from PubChem (CID 116532160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).