1-(dimethylsulfamoyl)-N-[1-(4-methylphenyl)propyl]piperidine-3-carboxamide

C18H29N3O3S — CID 43876701

IUPAC1-(dimethylsulfamoyl)-N-[1-(4-methylphenyl)propyl]piperidine-3-carboxamide
SMILESCCC(NC(=O)C1CCCN(S(=O)(=O)N(C)C)C1)c1ccc(C)cc1
InChIInChI=1S/C18H29N3O3S/c1-5-17(15-10-8-14(2)9-11-15)19-18(22)16-7-6-12-21(13-16)25(23,24)20(3)4/h8-11,16-17H,5-7,12-13H2,1-4H3,(H,19,22)
InChIKeyDAACWZKLQNLNLH-UHFFFAOYSA-N
MW367.52 g/mol
LogP2.08
Rot. Bonds6

About 1-(dimethylsulfamoyl)-N-[1-(4-methylphenyl)propyl]piperidine-3-carboxamide

1-(dimethylsulfamoyl)-N-[1-(4-methylphenyl)propyl]piperidine-3-carboxamide (PubChem CID 43876701) has the molecular formula C18H29N3O3S and a molecular weight of 367.52 g/mol. Its IUPAC name is 1-(dimethylsulfamoyl)-N-[1-(4-methylphenyl)propyl]piperidine-3-carboxamide.

Molecular Properties

Compound Name1-(dimethylsulfamoyl)-N-[1-(4-methylphenyl)propyl]piperidine-3-carboxamide
PubChem CID43876701
Molecular FormulaC18H29N3O3S
Molecular Weight367.52 g/mol
Exact Mass367.19
IUPAC Name1-(dimethylsulfamoyl)-N-[1-(4-methylphenyl)propyl]piperidine-3-carboxamide
SMILESCCC(NC(=O)C1CCCN(S(=O)(=O)N(C)C)C1)c1ccc(C)cc1
InChIInChI=1S/C18H29N3O3S/c1-5-17(15-10-8-14(2)9-11-15)19-18(22)16-7-6-12-21(13-16)25(23,24)20(3)4/h8-11,16-17H,5-7,12-13H2,1-4H3,(H,19,22)
InChIKeyDAACWZKLQNLNLH-UHFFFAOYSA-N
XLogP2.08
TPSA69.72 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.52
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(dimethylsulfamoyl)-N-[1-(4-methylphenyl)propyl]piperidine-3-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

(3R)-1-(dimethylsulfamoyl)-N-[(1S)-1-phenylpropyl]piperidine-3-carboxamide
CID 38018238
1-ethylsulfonyl-N-[1-(4-methylphenyl)propyl]piperidine-3-carboxamide
CID 50946502
(3R)-1-ethylsulfonyl-N-[(1R)-1-(4-methylphenyl)propyl]piperidine-3-carboxamide
CID 95118826
(3R)-1-(dimethylsulfamoyl)-N-[(1S)-3-methyl-1-phenylbutyl]piperidine-3-carboxamide
CID 30379738
N-[1-(4-methylphenyl)propyl]-1-(3-phenylpropylsulfonyl)piperidine-3-carboxamide
CID 43909641
(3S)-1-methylsulfonyl-N-[(1S)-1-(4-methylsulfonylphenyl)propyl]piperidine-3-carboxamide
CID 95118292
(3S)-1-ethylsulfonyl-N-[(1S)-1-(4-methylsulfonylphenyl)propyl]piperidine-3-carboxamide
CID 125042948
N-[1-(4-methylphenyl)propyl]cyclopentanecarboxamide
CID 6469111
(3S)-1-[(2,4-dichlorophenyl)methylsulfonyl]-N-[(1R)-1-(4-methylphenyl)propyl]piperidine-3-carboxamide
CID 99130957
(3R)-1-(dimethylsulfamoyl)-N-[(2S)-pentan-2-yl]piperidine-3-carboxamide
CID 28958223
(3S)-N-[(1S)-1-(3,4-dimethylphenyl)propyl]-1-methylsulfonylpiperidine-3-carboxamide
CID 95118347
N-[(1R)-1-(4-methylphenyl)propyl]cyclohexanecarboxamide
CID 92675793

Frequently Asked Questions

What is the IUPAC name of 1-(dimethylsulfamoyl)-N-[1-(4-methylphenyl)propyl]piperidine-3-carboxamide?
The IUPAC name of 1-(dimethylsulfamoyl)-N-[1-(4-methylphenyl)propyl]piperidine-3-carboxamide (CID 43876701) is 1-(dimethylsulfamoyl)-N-[1-(4-methylphenyl)propyl]piperidine-3-carboxamide.
What is the SMILES notation for 1-(dimethylsulfamoyl)-N-[1-(4-methylphenyl)propyl]piperidine-3-carboxamide?
The canonical SMILES for 1-(dimethylsulfamoyl)-N-[1-(4-methylphenyl)propyl]piperidine-3-carboxamide is CCC(NC(=O)C1CCCN(S(=O)(=O)N(C)C)C1)c1ccc(C)cc1.
What is the InChIKey of 1-(dimethylsulfamoyl)-N-[1-(4-methylphenyl)propyl]piperidine-3-carboxamide?
The InChIKey is DAACWZKLQNLNLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H29N3O3S/c1-5-17(15-10-8-14(2)9-11-15)19-18(22)16-7-6-12-21(13-16)25(23,24)20(3)4/h8-11,16-17H,5-7,12-13H2,1-4H3,(H,19,22).
What are the key properties of 1-(dimethylsulfamoyl)-N-[1-(4-methylphenyl)propyl]piperidine-3-carboxamide?
1-(dimethylsulfamoyl)-N-[1-(4-methylphenyl)propyl]piperidine-3-carboxamide has a molecular weight of 367.52 g/mol, XLogP of 2.08, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(dimethylsulfamoyl)-N-[1-(4-methylphenyl)propyl]piperidine-3-carboxamide is sourced from PubChem (CID 43876701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).