N-(1-adamantyl)-1-(dimethylsulfamoyl)piperidine-4-carboxamide

C18H31N3O3S — CID 41466824

IUPACN-(1-adamantyl)-1-(dimethylsulfamoyl)piperidine-4-carboxamide
SMILESCN(C)S(=O)(=O)N1CCC(C(=O)NC23CC4CC(CC(C4)C2)C3)CC1
InChIInChI=1S/C18H31N3O3S/c1-20(2)25(23,24)21-5-3-16(4-6-21)17(22)19-18-10-13-7-14(11-18)9-15(8-13)12-18/h13-16H,3-12H2,1-2H3,(H,19,22)
InChIKeyZNVPWTZBMXRQMR-UHFFFAOYSA-N
MW369.53 g/mol
LogP1.59
Rot. Bonds4

About N-(1-adamantyl)-1-(dimethylsulfamoyl)piperidine-4-carboxamide

N-(1-adamantyl)-1-(dimethylsulfamoyl)piperidine-4-carboxamide (PubChem CID 41466824) has the molecular formula C18H31N3O3S and a molecular weight of 369.53 g/mol. Its IUPAC name is N-(1-adamantyl)-1-(dimethylsulfamoyl)piperidine-4-carboxamide.

Molecular Properties

Compound NameN-(1-adamantyl)-1-(dimethylsulfamoyl)piperidine-4-carboxamide
PubChem CID41466824
Molecular FormulaC18H31N3O3S
Molecular Weight369.53 g/mol
Exact Mass369.21
IUPAC NameN-(1-adamantyl)-1-(dimethylsulfamoyl)piperidine-4-carboxamide
SMILESCN(C)S(=O)(=O)N1CCC(C(=O)NC23CC4CC(CC(C4)C2)C3)CC1
InChIInChI=1S/C18H31N3O3S/c1-20(2)25(23,24)21-5-3-16(4-6-21)17(22)19-18-10-13-7-14(11-18)9-15(8-13)12-18/h13-16H,3-12H2,1-2H3,(H,19,22)
InChIKeyZNVPWTZBMXRQMR-UHFFFAOYSA-N
XLogP1.59
TPSA69.72 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.53
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(1-adamantyl)-1-(dimethylsulfamoyl)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

Related Compounds

N-(1-adamantyl)-1-(2,6-dichlorophenyl)sulfonylpiperidine-4-carboxamide
CID 26909871
N-[(1R,2R,4R)-2-bicyclo[2.2.1]heptanyl]-1-(dimethylsulfamoyl)piperidine-4-carboxamide
CID 98112728
N-(1-adamantyl)-1-methylsulfonylpiperidine-3-carboxamide
CID 51075647
1-(dimethylsulfamoyl)-N-(3-methylbutan-2-yl)piperidine-4-carboxamide
CID 131955942
1-(dimethylsulfamoyl)-N-(2-methylbutan-2-yl)piperidine-4-carboxamide
CID 56921668
(3S)-N-(1-adamantyl)-1-propylsulfonylpiperidine-3-carboxamide
CID 51941058
N-[[1-(dimethylsulfamoyl)piperidin-4-yl]methyl]cyclobutanecarboxamide
CID 131893952
(3R)-N-(1-adamantyl)-1-(4-methylphenyl)sulfonylpiperidine-3-carboxamide
CID 99719214
4-(cyclopropanecarbonyl)-N,N-dimethylpiperazine-1-sulfonamide
CID 60738795
N-(1-adamantyl)-4-(aminomethyl)cyclohexane-1-carboxamide
CID 62807277
N-(1-adamantyl)-1-[(4-chlorophenyl)methyl]piperidine-4-carboxamide
CID 45019105
1-(dimethylsulfamoyl)-N-(4-ethylphenyl)piperidine-4-carboxamide
CID 41454669

Frequently Asked Questions

What is the IUPAC name of N-(1-adamantyl)-1-(dimethylsulfamoyl)piperidine-4-carboxamide?
The IUPAC name of N-(1-adamantyl)-1-(dimethylsulfamoyl)piperidine-4-carboxamide (CID 41466824) is N-(1-adamantyl)-1-(dimethylsulfamoyl)piperidine-4-carboxamide.
What is the SMILES notation for N-(1-adamantyl)-1-(dimethylsulfamoyl)piperidine-4-carboxamide?
The canonical SMILES for N-(1-adamantyl)-1-(dimethylsulfamoyl)piperidine-4-carboxamide is CN(C)S(=O)(=O)N1CCC(C(=O)NC23CC4CC(CC(C4)C2)C3)CC1.
What is the InChIKey of N-(1-adamantyl)-1-(dimethylsulfamoyl)piperidine-4-carboxamide?
The InChIKey is ZNVPWTZBMXRQMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H31N3O3S/c1-20(2)25(23,24)21-5-3-16(4-6-21)17(22)19-18-10-13-7-14(11-18)9-15(8-13)12-18/h13-16H,3-12H2,1-2H3,(H,19,22).
What are the key properties of N-(1-adamantyl)-1-(dimethylsulfamoyl)piperidine-4-carboxamide?
N-(1-adamantyl)-1-(dimethylsulfamoyl)piperidine-4-carboxamide has a molecular weight of 369.53 g/mol, XLogP of 1.59, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-adamantyl)-1-(dimethylsulfamoyl)piperidine-4-carboxamide is sourced from PubChem (CID 41466824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).