N-[2-(1,3-dioxo-2,8-diazaspiro[4.5]decan-2-yl)ethyl]methanesulfonamide

C11H19N3O4S — CID 167602737

IUPACN-[2-(1,3-dioxo-2,8-diazaspiro[4.5]decan-2-yl)ethyl]methanesulfonamide
SMILESCS(=O)(=O)NCCN1C(=O)CC2(CCNCC2)C1=O
InChIInChI=1S/C11H19N3O4S/c1-19(17,18)13-6-7-14-9(15)8-11(10(14)16)2-4-12-5-3-11/h12-13H,2-8H2,1H3
InChIKeyRERYAVQKYTWXSJ-UHFFFAOYSA-N
MW289.36 g/mol
LogP-1.34
Rot. Bonds4

About N-[2-(1,3-dioxo-2,8-diazaspiro[4.5]decan-2-yl)ethyl]methanesulfonamide

N-[2-(1,3-dioxo-2,8-diazaspiro[4.5]decan-2-yl)ethyl]methanesulfonamide (PubChem CID 167602737) has the molecular formula C11H19N3O4S and a molecular weight of 289.36 g/mol. Its IUPAC name is N-[2-(1,3-dioxo-2,8-diazaspiro[4.5]decan-2-yl)ethyl]methanesulfonamide.

Molecular Properties

Compound NameN-[2-(1,3-dioxo-2,8-diazaspiro[4.5]decan-2-yl)ethyl]methanesulfonamide
PubChem CID167602737
Molecular FormulaC11H19N3O4S
Molecular Weight289.36 g/mol
Exact Mass289.11
IUPAC NameN-[2-(1,3-dioxo-2,8-diazaspiro[4.5]decan-2-yl)ethyl]methanesulfonamide
SMILESCS(=O)(=O)NCCN1C(=O)CC2(CCNCC2)C1=O
InChIInChI=1S/C11H19N3O4S/c1-19(17,18)13-6-7-14-9(15)8-11(10(14)16)2-4-12-5-3-11/h12-13H,2-8H2,1H3
InChIKeyRERYAVQKYTWXSJ-UHFFFAOYSA-N
XLogP-1.34
TPSA95.58 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.36
LogP ≤ 5-1.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phthalimide', 'substructure': 'N/A'}

Analyze N-[2-(1,3-dioxo-2,8-diazaspiro[4.5]decan-2-yl)ethyl]methanesulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(2-phenylethyl)-2,8-diazaspiro[4.5]decane-1,3-dione
CID 97407980
8-methyl-2-(2-methylsulfonylethyl)-2,8-diazaspiro[4.5]decane-1,3-dione
CID 66886676
N-[3-(4,6,8-trioxo-5,7-diazaspiro[2.5]octan-7-yl)propyl]methanesulfonamide
CID 106338299
N-[2-(2,5-dioxopyrrol-1-yl)ethyl]methanesulfonamide
CID 43546111
2-methyl-2,7-diazaspiro[3.5]nonan-3-one;hydrochloride
CID 135392414
N-[3-(5,7,9-trioxo-6,8-diazaspiro[3.5]nonan-8-yl)propyl]methanesulfonamide
CID 106338301
N-benzyl-N-[2-(1,3-dioxo-2-azaspiro[4.4]nonan-2-yl)ethyl]methanesulfonamide
CID 132972173
3-ethyl-3,9-diazaspiro[5.5]undecane-2,4-dione
CID 20622599
2-(3-chloropropyl)-2-azaspiro[4.4]nonane-1,3-dione
CID 89315539
2-(2-piperidin-3-ylethyl)-2-azaspiro[4.5]decane-1,3-dione
CID 60895517
N-[2-(2-oxo-3,4-dihydroquinolin-1-yl)ethyl]methanesulfonamide
CID 110729989
2-(4-aminobutyl)-2-azaspiro[4.4]nonane-1,3-dione
CID 62642472

Frequently Asked Questions

What is the IUPAC name of N-[2-(1,3-dioxo-2,8-diazaspiro[4.5]decan-2-yl)ethyl]methanesulfonamide?
The IUPAC name of N-[2-(1,3-dioxo-2,8-diazaspiro[4.5]decan-2-yl)ethyl]methanesulfonamide (CID 167602737) is N-[2-(1,3-dioxo-2,8-diazaspiro[4.5]decan-2-yl)ethyl]methanesulfonamide.
What is the SMILES notation for N-[2-(1,3-dioxo-2,8-diazaspiro[4.5]decan-2-yl)ethyl]methanesulfonamide?
The canonical SMILES for N-[2-(1,3-dioxo-2,8-diazaspiro[4.5]decan-2-yl)ethyl]methanesulfonamide is CS(=O)(=O)NCCN1C(=O)CC2(CCNCC2)C1=O.
What is the InChIKey of N-[2-(1,3-dioxo-2,8-diazaspiro[4.5]decan-2-yl)ethyl]methanesulfonamide?
The InChIKey is RERYAVQKYTWXSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O4S/c1-19(17,18)13-6-7-14-9(15)8-11(10(14)16)2-4-12-5-3-11/h12-13H,2-8H2,1H3.
What are the key properties of N-[2-(1,3-dioxo-2,8-diazaspiro[4.5]decan-2-yl)ethyl]methanesulfonamide?
N-[2-(1,3-dioxo-2,8-diazaspiro[4.5]decan-2-yl)ethyl]methanesulfonamide has a molecular weight of 289.36 g/mol, XLogP of -1.34, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(1,3-dioxo-2,8-diazaspiro[4.5]decan-2-yl)ethyl]methanesulfonamide is sourced from PubChem (CID 167602737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).