N-(5-azaspiro[3.5]nonan-8-yl)-3-methylsulfonylpropanamide

C12H22N2O3S — CID 54896101

IUPACN-(5-azaspiro[3.5]nonan-8-yl)-3-methylsulfonylpropanamide
SMILESCS(=O)(=O)CCC(=O)NC1CCNC2(CCC2)C1
InChIInChI=1S/C12H22N2O3S/c1-18(16,17)8-4-11(15)14-10-3-7-13-12(9-10)5-2-6-12/h10,13H,2-9H2,1H3,(H,14,15)
InChIKeyWUCYYFVMXBDIER-UHFFFAOYSA-N
MW274.39 g/mol
LogP0.21
Rot. Bonds4

About N-(5-azaspiro[3.5]nonan-8-yl)-3-methylsulfonylpropanamide

N-(5-azaspiro[3.5]nonan-8-yl)-3-methylsulfonylpropanamide (PubChem CID 54896101) has the molecular formula C12H22N2O3S and a molecular weight of 274.39 g/mol. Its IUPAC name is N-(5-azaspiro[3.5]nonan-8-yl)-3-methylsulfonylpropanamide.

Molecular Properties

Compound NameN-(5-azaspiro[3.5]nonan-8-yl)-3-methylsulfonylpropanamide
PubChem CID54896101
Molecular FormulaC12H22N2O3S
Molecular Weight274.39 g/mol
Exact Mass274.14
IUPAC NameN-(5-azaspiro[3.5]nonan-8-yl)-3-methylsulfonylpropanamide
SMILESCS(=O)(=O)CCC(=O)NC1CCNC2(CCC2)C1
InChIInChI=1S/C12H22N2O3S/c1-18(16,17)8-4-11(15)14-10-3-7-13-12(9-10)5-2-6-12/h10,13H,2-9H2,1H3,(H,14,15)
InChIKeyWUCYYFVMXBDIER-UHFFFAOYSA-N
XLogP0.21
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.39
LogP ≤ 50.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(5-azaspiro[3.5]nonan-8-yl)-3-methylsulfonylpropanamide 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

N-(1-azaspiro[5.5]undecan-4-yl)-2-cyclobutylacetamide
CID 103164876
N-(1-azaspiro[5.5]undecan-4-yl)pent-4-enamide
CID 62677598
N-(azepan-4-yl)-3-methylsulfonylpropanamide
CID 107172326
N-(5-azaspiro[3.5]nonan-8-yl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide
CID 66476927
N-(5-azaspiro[3.5]nonan-8-yl)-2-thiophen-3-ylacetamide
CID 43595149
3-methylsulfonyl-N-[(3S)-piperidin-3-yl]propanamide
CID 104982434
N-(1-azaspiro[5.5]undecan-4-yl)-2-(thian-4-yl)acetamide
CID 83136775
N-(1-azaspiro[5.5]undecan-4-yl)-2,2-dimethylbutanamide
CID 62678077
N-(1-azaspiro[5.5]undecan-4-yl)-3-methoxy-3-methylbutanamide
CID 103021353
N-(5-azaspiro[3.5]nonan-8-yl)prop-2-enamide
CID 43595252
N-(5-azaspiro[3.5]nonan-8-yl)-2-(2-methoxyphenyl)acetamide
CID 43595335
N-(5-azaspiro[3.5]nonan-8-yl)-3,3,3-trifluoro-2-(trifluoromethyl)propanamide
CID 103310321

Frequently Asked Questions

What is the IUPAC name of N-(5-azaspiro[3.5]nonan-8-yl)-3-methylsulfonylpropanamide?
The IUPAC name of N-(5-azaspiro[3.5]nonan-8-yl)-3-methylsulfonylpropanamide (CID 54896101) is N-(5-azaspiro[3.5]nonan-8-yl)-3-methylsulfonylpropanamide.
What is the SMILES notation for N-(5-azaspiro[3.5]nonan-8-yl)-3-methylsulfonylpropanamide?
The canonical SMILES for N-(5-azaspiro[3.5]nonan-8-yl)-3-methylsulfonylpropanamide is CS(=O)(=O)CCC(=O)NC1CCNC2(CCC2)C1.
What is the InChIKey of N-(5-azaspiro[3.5]nonan-8-yl)-3-methylsulfonylpropanamide?
The InChIKey is WUCYYFVMXBDIER-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O3S/c1-18(16,17)8-4-11(15)14-10-3-7-13-12(9-10)5-2-6-12/h10,13H,2-9H2,1H3,(H,14,15).
What are the key properties of N-(5-azaspiro[3.5]nonan-8-yl)-3-methylsulfonylpropanamide?
N-(5-azaspiro[3.5]nonan-8-yl)-3-methylsulfonylpropanamide has a molecular weight of 274.39 g/mol, XLogP of 0.21, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-azaspiro[3.5]nonan-8-yl)-3-methylsulfonylpropanamide is sourced from PubChem (CID 54896101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).