7-fluoro-5-thia-2-azaspiro[3.4]octane

C6H10FNS — CID 130981862

IUPAC7-fluoro-5-thia-2-azaspiro[3.4]octane
SMILESFC1CSC2(CNC2)C1
InChIInChI=1S/C6H10FNS/c7-5-1-6(9-2-5)3-8-4-6/h5,8H,1-4H2
InChIKeySDYRBIUMAWEICE-UHFFFAOYSA-N
MW147.22 g/mol
LogP0.80
Rot. Bonds

About 7-fluoro-5-thia-2-azaspiro[3.4]octane

7-fluoro-5-thia-2-azaspiro[3.4]octane (PubChem CID 130981862) has the molecular formula C6H10FNS and a molecular weight of 147.22 g/mol. Its IUPAC name is 7-fluoro-5-thia-2-azaspiro[3.4]octane.

Molecular Properties

Compound Name7-fluoro-5-thia-2-azaspiro[3.4]octane
PubChem CID130981862
Molecular FormulaC6H10FNS
Molecular Weight147.22 g/mol
Exact Mass147.05
IUPAC Name7-fluoro-5-thia-2-azaspiro[3.4]octane
SMILESFC1CSC2(CNC2)C1
InChIInChI=1S/C6H10FNS/c7-5-1-6(9-2-5)3-8-4-6/h5,8H,1-4H2
InChIKeySDYRBIUMAWEICE-UHFFFAOYSA-N
XLogP0.80
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.22
LogP ≤ 50.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

8-(Difluoromethyl)-5-thia-2-azaspiro[3.4]octane
CID 71306206
8-(Fluoromethyl)-5-thia-2-azaspiro[3.4]octane
CID 71306237
7,7-Difluoro-5-thia-2-azaspiro[3.4]octane
CID 121229875
8-Fluoro-5lambda6-thia-2-azaspiro[3.4]octane 5,5-dioxide
CID 131538421
7,7-Difluoro-5-Thia-2-Azaspiro[3.4]Octane Hydrochloride
CID 131664405
5-Thia-2-azaspiro[3.4]octane
CID 118210528
5-Thia-2-azaspiro[3.4]octan-7-amine
CID 141761350
7-Methyl-5-thia-2-azaspiro[3.4]octane
CID 145156851
(8R)-8-methyl-5-thia-2-azaspiro[3.4]octane
CID 170267719
5,5-Dihydroxy-5lambda4-thia-2-azaspiro[3.4]octane
CID 173555553
N-methyl-1-(2-methylthiolan-2-yl)methanamine
CID 80727162
7-Fluoro-5-thia-2-azaspiro[3.4]octane Hydrochloride
CID 131664412

Frequently Asked Questions

What is the IUPAC name of 7-fluoro-5-thia-2-azaspiro[3.4]octane?
The IUPAC name of 7-fluoro-5-thia-2-azaspiro[3.4]octane (CID 130981862) is 7-fluoro-5-thia-2-azaspiro[3.4]octane.
What is the SMILES notation for 7-fluoro-5-thia-2-azaspiro[3.4]octane?
The canonical SMILES for 7-fluoro-5-thia-2-azaspiro[3.4]octane is FC1CSC2(CNC2)C1.
What is the InChIKey of 7-fluoro-5-thia-2-azaspiro[3.4]octane?
The InChIKey is SDYRBIUMAWEICE-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10FNS/c7-5-1-6(9-2-5)3-8-4-6/h5,8H,1-4H2.
What are the key properties of 7-fluoro-5-thia-2-azaspiro[3.4]octane?
7-fluoro-5-thia-2-azaspiro[3.4]octane has a molecular weight of 147.22 g/mol, XLogP of 0.80, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-fluoro-5-thia-2-azaspiro[3.4]octane is sourced from PubChem (CID 130981862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).