1-(dimethylsulfamoyl)-N-(2-methylpropyl)piperidine-4-carboxamide

C12H25N3O3S — CID 41465588

IUPAC1-(dimethylsulfamoyl)-N-(2-methylpropyl)piperidine-4-carboxamide
SMILESCC(C)CNC(=O)C1CCN(S(=O)(=O)N(C)C)CC1
InChIInChI=1S/C12H25N3O3S/c1-10(2)9-13-12(16)11-5-7-15(8-6-11)19(17,18)14(3)4/h10-11H,5-9H2,1-4H3,(H,13,16)
InChIKeyZEGAOVXURDMCKQ-UHFFFAOYSA-N
MW291.42 g/mol
LogP0.28
Rot. Bonds5

About 1-(dimethylsulfamoyl)-N-(2-methylpropyl)piperidine-4-carboxamide

1-(dimethylsulfamoyl)-N-(2-methylpropyl)piperidine-4-carboxamide (PubChem CID 41465588) has the molecular formula C12H25N3O3S and a molecular weight of 291.42 g/mol. Its IUPAC name is 1-(dimethylsulfamoyl)-N-(2-methylpropyl)piperidine-4-carboxamide.

Molecular Properties

Compound Name1-(dimethylsulfamoyl)-N-(2-methylpropyl)piperidine-4-carboxamide
PubChem CID41465588
Molecular FormulaC12H25N3O3S
Molecular Weight291.42 g/mol
Exact Mass291.16
IUPAC Name1-(dimethylsulfamoyl)-N-(2-methylpropyl)piperidine-4-carboxamide
SMILESCC(C)CNC(=O)C1CCN(S(=O)(=O)N(C)C)CC1
InChIInChI=1S/C12H25N3O3S/c1-10(2)9-13-12(16)11-5-7-15(8-6-11)19(17,18)14(3)4/h10-11H,5-9H2,1-4H3,(H,13,16)
InChIKeyZEGAOVXURDMCKQ-UHFFFAOYSA-N
XLogP0.28
TPSA69.72 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.42
LogP ≤ 50.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(dimethylsulfamoyl)-N-(2-methylpropyl)piperidine-4-carboxamide 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 1-(dimethylsulfamoyl)-N-(2-methylpropyl)piperidine-4-carboxamide?
The IUPAC name of 1-(dimethylsulfamoyl)-N-(2-methylpropyl)piperidine-4-carboxamide (CID 41465588) is 1-(dimethylsulfamoyl)-N-(2-methylpropyl)piperidine-4-carboxamide.
What is the SMILES notation for 1-(dimethylsulfamoyl)-N-(2-methylpropyl)piperidine-4-carboxamide?
The canonical SMILES for 1-(dimethylsulfamoyl)-N-(2-methylpropyl)piperidine-4-carboxamide is CC(C)CNC(=O)C1CCN(S(=O)(=O)N(C)C)CC1.
What is the InChIKey of 1-(dimethylsulfamoyl)-N-(2-methylpropyl)piperidine-4-carboxamide?
The InChIKey is ZEGAOVXURDMCKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N3O3S/c1-10(2)9-13-12(16)11-5-7-15(8-6-11)19(17,18)14(3)4/h10-11H,5-9H2,1-4H3,(H,13,16).
What are the key properties of 1-(dimethylsulfamoyl)-N-(2-methylpropyl)piperidine-4-carboxamide?
1-(dimethylsulfamoyl)-N-(2-methylpropyl)piperidine-4-carboxamide has a molecular weight of 291.42 g/mol, XLogP of 0.28, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(dimethylsulfamoyl)-N-(2-methylpropyl)piperidine-4-carboxamide is sourced from PubChem (CID 41465588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).