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

C13H25NO4S — CID 79119564

IUPACN-(1,4-dioxaspiro[4.5]decan-8-yl)-N-methylbutane-1-sulfonamide
SMILESCCCCS(=O)(=O)N(C)C1CCC2(CC1)OCCO2
InChIInChI=1S/C13H25NO4S/c1-3-4-11-19(15,16)14(2)12-5-7-13(8-6-12)17-9-10-18-13/h12H,3-11H2,1-2H3
InChIKeyLTWGGYLCKVHLKA-UHFFFAOYSA-N
MW291.41 g/mol
LogP1.73
Rot. Bonds5

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

N-(1,4-dioxaspiro[4.5]decan-8-yl)-N-methylbutane-1-sulfonamide (PubChem CID 79119564) has the molecular formula C13H25NO4S and a molecular weight of 291.41 g/mol. Its IUPAC name is N-(1,4-dioxaspiro[4.5]decan-8-yl)-N-methylbutane-1-sulfonamide.

Molecular Properties

Compound NameN-(1,4-dioxaspiro[4.5]decan-8-yl)-N-methylbutane-1-sulfonamide
PubChem CID79119564
Molecular FormulaC13H25NO4S
Molecular Weight291.41 g/mol
Exact Mass291.15
IUPAC NameN-(1,4-dioxaspiro[4.5]decan-8-yl)-N-methylbutane-1-sulfonamide
SMILESCCCCS(=O)(=O)N(C)C1CCC2(CC1)OCCO2
InChIInChI=1S/C13H25NO4S/c1-3-4-11-19(15,16)14(2)12-5-7-13(8-6-12)17-9-10-18-13/h12H,3-11H2,1-2H3
InChIKeyLTWGGYLCKVHLKA-UHFFFAOYSA-N
XLogP1.73
TPSA55.84 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.41
LogP ≤ 51.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N-(1,4-dioxaspiro[4.5]decan-8-yl)-N-methylbutane-1-sulfonamide 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-(1,4-dioxaspiro[4.5]decan-8-yl)-N-methylbutane-1-sulfonamide?
The IUPAC name of N-(1,4-dioxaspiro[4.5]decan-8-yl)-N-methylbutane-1-sulfonamide (CID 79119564) is N-(1,4-dioxaspiro[4.5]decan-8-yl)-N-methylbutane-1-sulfonamide.
What is the SMILES notation for N-(1,4-dioxaspiro[4.5]decan-8-yl)-N-methylbutane-1-sulfonamide?
The canonical SMILES for N-(1,4-dioxaspiro[4.5]decan-8-yl)-N-methylbutane-1-sulfonamide is CCCCS(=O)(=O)N(C)C1CCC2(CC1)OCCO2.
What is the InChIKey of N-(1,4-dioxaspiro[4.5]decan-8-yl)-N-methylbutane-1-sulfonamide?
The InChIKey is LTWGGYLCKVHLKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NO4S/c1-3-4-11-19(15,16)14(2)12-5-7-13(8-6-12)17-9-10-18-13/h12H,3-11H2,1-2H3.
What are the key properties of N-(1,4-dioxaspiro[4.5]decan-8-yl)-N-methylbutane-1-sulfonamide?
N-(1,4-dioxaspiro[4.5]decan-8-yl)-N-methylbutane-1-sulfonamide has a molecular weight of 291.41 g/mol, XLogP of 1.73, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,4-dioxaspiro[4.5]decan-8-yl)-N-methylbutane-1-sulfonamide is sourced from PubChem (CID 79119564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).