N-(1-oxa-8-azaspiro[4.5]decan-3-yl)ethanesulfonamide

C10H20N2O3S — CID 166150809

IUPACN-(1-oxa-8-azaspiro[4.5]decan-3-yl)ethanesulfonamide
SMILESCCS(=O)(=O)NC1COC2(CCNCC2)C1
InChIInChI=1S/C10H20N2O3S/c1-2-16(13,14)12-9-7-10(15-8-9)3-5-11-6-4-10/h9,11-12H,2-8H2,1H3
InChIKeyTWWYIFAXLDCPCM-UHFFFAOYSA-N
MW248.35 g/mol
LogP-0.16
Rot. Bonds3

About N-(1-oxa-8-azaspiro[4.5]decan-3-yl)ethanesulfonamide

N-(1-oxa-8-azaspiro[4.5]decan-3-yl)ethanesulfonamide (PubChem CID 166150809) has the molecular formula C10H20N2O3S and a molecular weight of 248.35 g/mol. Its IUPAC name is N-(1-oxa-8-azaspiro[4.5]decan-3-yl)ethanesulfonamide.

Molecular Properties

Compound NameN-(1-oxa-8-azaspiro[4.5]decan-3-yl)ethanesulfonamide
PubChem CID166150809
Molecular FormulaC10H20N2O3S
Molecular Weight248.35 g/mol
Exact Mass248.12
IUPAC NameN-(1-oxa-8-azaspiro[4.5]decan-3-yl)ethanesulfonamide
SMILESCCS(=O)(=O)NC1COC2(CCNCC2)C1
InChIInChI=1S/C10H20N2O3S/c1-2-16(13,14)12-9-7-10(15-8-9)3-5-11-6-4-10/h9,11-12H,2-8H2,1H3
InChIKeyTWWYIFAXLDCPCM-UHFFFAOYSA-N
XLogP-0.16
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.35
LogP ≤ 5-0.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(1-oxa-8-azaspiro[4.5]decan-3-yl)ethanesulfonamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(1-oxa-8-azaspiro[4.5]decan-3-yl)ethanesulfonamide?
The IUPAC name of N-(1-oxa-8-azaspiro[4.5]decan-3-yl)ethanesulfonamide (CID 166150809) is N-(1-oxa-8-azaspiro[4.5]decan-3-yl)ethanesulfonamide.
What is the SMILES notation for N-(1-oxa-8-azaspiro[4.5]decan-3-yl)ethanesulfonamide?
The canonical SMILES for N-(1-oxa-8-azaspiro[4.5]decan-3-yl)ethanesulfonamide is CCS(=O)(=O)NC1COC2(CCNCC2)C1.
What is the InChIKey of N-(1-oxa-8-azaspiro[4.5]decan-3-yl)ethanesulfonamide?
The InChIKey is TWWYIFAXLDCPCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O3S/c1-2-16(13,14)12-9-7-10(15-8-9)3-5-11-6-4-10/h9,11-12H,2-8H2,1H3.
What are the key properties of N-(1-oxa-8-azaspiro[4.5]decan-3-yl)ethanesulfonamide?
N-(1-oxa-8-azaspiro[4.5]decan-3-yl)ethanesulfonamide has a molecular weight of 248.35 g/mol, XLogP of -0.16, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-oxa-8-azaspiro[4.5]decan-3-yl)ethanesulfonamide is sourced from PubChem (CID 166150809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).