2-(1,4-dioxaspiro[4.5]decan-8-yl)thiazinane 1,1-dioxide

C12H21NO4S — CID 116816854

IUPAC2-(1,4-dioxaspiro[4.5]decan-8-yl)thiazinane 1,1-dioxide
SMILESO=S1(=O)CCCCN1C1CCC2(CC1)OCCO2
InChIInChI=1S/C12H21NO4S/c14-18(15)10-2-1-7-13(18)11-3-5-12(6-4-11)16-8-9-17-12/h11H,1-10H2
InChIKeyLGOZWPQNADNAMP-UHFFFAOYSA-N
MW275.37 g/mol
LogP1.10
Rot. Bonds1

About 2-(1,4-dioxaspiro[4.5]decan-8-yl)thiazinane 1,1-dioxide

2-(1,4-dioxaspiro[4.5]decan-8-yl)thiazinane 1,1-dioxide (PubChem CID 116816854) has the molecular formula C12H21NO4S and a molecular weight of 275.37 g/mol. Its IUPAC name is 2-(1,4-dioxaspiro[4.5]decan-8-yl)thiazinane 1,1-dioxide.

Molecular Properties

Compound Name2-(1,4-dioxaspiro[4.5]decan-8-yl)thiazinane 1,1-dioxide
PubChem CID116816854
Molecular FormulaC12H21NO4S
Molecular Weight275.37 g/mol
Exact Mass275.12
IUPAC Name2-(1,4-dioxaspiro[4.5]decan-8-yl)thiazinane 1,1-dioxide
SMILESO=S1(=O)CCCCN1C1CCC2(CC1)OCCO2
InChIInChI=1S/C12H21NO4S/c14-18(15)10-2-1-7-13(18)11-3-5-12(6-4-11)16-8-9-17-12/h11H,1-10H2
InChIKeyLGOZWPQNADNAMP-UHFFFAOYSA-N
XLogP1.10
TPSA55.84 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.37
LogP ≤ 51.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-(1,4-dioxaspiro[4.5]decan-8-yl)-4-methyl-1,2-thiazolidine 1,1-dioxide
CID 79672321
1-cyclopropyl-4-(1,4-dioxaspiro[4.5]decan-8-yl)piperazine
CID 131872684
3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)thiolane 1,1-dioxide
CID 78981307
2-(1,4-dioxaspiro[4.5]decan-8-yl)-2-azaspiro[3.3]heptane
CID 79670497
4-(1,1-dioxo-1,2-thiazolidin-2-yl)piperidine-1-carboxamide
CID 146082093
1,4-dioxaspiro[4.5]decane-8-carbonyl chloride
CID 53440507
2-cyclopropyl-1,2,5-thiadiazocane 1,1-dioxide
CID 117015210
2-(1,4-dioxaspiro[4.5]decan-8-yl)-1-pyrrolidin-1-ylethanone
CID 102852261
1-(azetidin-3-yl)-4-(1,4-dioxaspiro[4.5]decan-8-yl)piperazine
CID 66204059
3-(1,1-dioxo-1,2-thiazolidin-2-yl)cyclobutan-1-amine
CID 61349589
[4-(1,1-dioxo-1,2-thiazolidin-2-yl)cyclohexyl]carbamic acid
CID 139369242
1-[2-(1,4-dioxaspiro[4.5]decan-8-yloxy)ethyl]pyrrolidine
CID 113414133

Frequently Asked Questions

What is the IUPAC name of 2-(1,4-dioxaspiro[4.5]decan-8-yl)thiazinane 1,1-dioxide?
The IUPAC name of 2-(1,4-dioxaspiro[4.5]decan-8-yl)thiazinane 1,1-dioxide (CID 116816854) is 2-(1,4-dioxaspiro[4.5]decan-8-yl)thiazinane 1,1-dioxide.
What is the SMILES notation for 2-(1,4-dioxaspiro[4.5]decan-8-yl)thiazinane 1,1-dioxide?
The canonical SMILES for 2-(1,4-dioxaspiro[4.5]decan-8-yl)thiazinane 1,1-dioxide is O=S1(=O)CCCCN1C1CCC2(CC1)OCCO2.
What is the InChIKey of 2-(1,4-dioxaspiro[4.5]decan-8-yl)thiazinane 1,1-dioxide?
The InChIKey is LGOZWPQNADNAMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21NO4S/c14-18(15)10-2-1-7-13(18)11-3-5-12(6-4-11)16-8-9-17-12/h11H,1-10H2.
What are the key properties of 2-(1,4-dioxaspiro[4.5]decan-8-yl)thiazinane 1,1-dioxide?
2-(1,4-dioxaspiro[4.5]decan-8-yl)thiazinane 1,1-dioxide has a molecular weight of 275.37 g/mol, XLogP of 1.10, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,4-dioxaspiro[4.5]decan-8-yl)thiazinane 1,1-dioxide is sourced from PubChem (CID 116816854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).