N-(1,4-dioxaspiro[4.5]decan-8-yl)morpholine-4-sulfonamide

C12H22N2O5S — CID 47319516

IUPACN-(1,4-dioxaspiro[4.5]decan-8-yl)morpholine-4-sulfonamide
SMILESO=S(=O)(NC1CCC2(CC1)OCCO2)N1CCOCC1
InChIInChI=1S/C12H22N2O5S/c15-20(16,14-5-7-17-8-6-14)13-11-1-3-12(4-2-11)18-9-10-19-12/h11,13H,1-10H2
InChIKeyMNVHCJSEWNLBET-UHFFFAOYSA-N
MW306.38 g/mol
LogP-0.16
Rot. Bonds3

About N-(1,4-dioxaspiro[4.5]decan-8-yl)morpholine-4-sulfonamide

N-(1,4-dioxaspiro[4.5]decan-8-yl)morpholine-4-sulfonamide (PubChem CID 47319516) has the molecular formula C12H22N2O5S and a molecular weight of 306.38 g/mol. Its IUPAC name is N-(1,4-dioxaspiro[4.5]decan-8-yl)morpholine-4-sulfonamide.

Molecular Properties

Compound NameN-(1,4-dioxaspiro[4.5]decan-8-yl)morpholine-4-sulfonamide
PubChem CID47319516
Molecular FormulaC12H22N2O5S
Molecular Weight306.38 g/mol
Exact Mass306.12
IUPAC NameN-(1,4-dioxaspiro[4.5]decan-8-yl)morpholine-4-sulfonamide
SMILESO=S(=O)(NC1CCC2(CC1)OCCO2)N1CCOCC1
InChIInChI=1S/C12H22N2O5S/c15-20(16,14-5-7-17-8-6-14)13-11-1-3-12(4-2-11)18-9-10-19-12/h11,13H,1-10H2
InChIKeyMNVHCJSEWNLBET-UHFFFAOYSA-N
XLogP-0.16
TPSA77.10 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.38
LogP ≤ 5-0.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[4-(hydroxymethyl)cyclohexyl]morpholine-4-sulfonamide
CID 112752969
N-[(3S)-pyrrolidin-3-yl]morpholine-4-sulfonamide
CID 79685144
N-(1,4-dioxaspiro[4.5]decan-8-yl)ethanesulfonamide
CID 47372558
N-(3-hydroxy-3-methylcyclobutyl)morpholine-4-sulfonamide
CID 138045268
N-[(1R,3R)-3-aminocyclopentyl]morpholine-4-sulfonamide;hydrochloride
CID 154887134
N-(1-azaspiro[5.5]undecan-4-yl)morpholine-4-sulfonamide
CID 43598110
ethyl 4-(morpholin-4-ylsulfonylamino)piperidine-1-carboxylate
CID 51335483
8-(diethylsulfamoylamino)-1,4-dioxaspiro[4.5]decane
CID 47319519
N-cyclopropylpyrrolidine-1-sulfonamide
CID 60723889
N-bromomorpholine-4-sulfonamide
CID 117126249
N-[(1R,3S)-3-(trifluoromethyl)cyclohexyl]morpholine-4-sulfonamide
CID 95266419
N-[(2S,3S)-3-morpholin-4-ylbutan-2-yl]-1,4-dioxaspiro[4.5]decan-8-amine
CID 99701525

Frequently Asked Questions

What is the IUPAC name of N-(1,4-dioxaspiro[4.5]decan-8-yl)morpholine-4-sulfonamide?
The IUPAC name of N-(1,4-dioxaspiro[4.5]decan-8-yl)morpholine-4-sulfonamide (CID 47319516) is N-(1,4-dioxaspiro[4.5]decan-8-yl)morpholine-4-sulfonamide.
What is the SMILES notation for N-(1,4-dioxaspiro[4.5]decan-8-yl)morpholine-4-sulfonamide?
The canonical SMILES for N-(1,4-dioxaspiro[4.5]decan-8-yl)morpholine-4-sulfonamide is O=S(=O)(NC1CCC2(CC1)OCCO2)N1CCOCC1.
What is the InChIKey of N-(1,4-dioxaspiro[4.5]decan-8-yl)morpholine-4-sulfonamide?
The InChIKey is MNVHCJSEWNLBET-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O5S/c15-20(16,14-5-7-17-8-6-14)13-11-1-3-12(4-2-11)18-9-10-19-12/h11,13H,1-10H2.
What are the key properties of N-(1,4-dioxaspiro[4.5]decan-8-yl)morpholine-4-sulfonamide?
N-(1,4-dioxaspiro[4.5]decan-8-yl)morpholine-4-sulfonamide has a molecular weight of 306.38 g/mol, XLogP of -0.16, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,4-dioxaspiro[4.5]decan-8-yl)morpholine-4-sulfonamide is sourced from PubChem (CID 47319516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).