(3R)-1-(dimethylsulfamoyl)-N,N-dimethylpiperidine-3-carboxamide

C10H21N3O3S — CID 92684694

IUPAC(3R)-1-(dimethylsulfamoyl)-N,N-dimethylpiperidine-3-carboxamide
SMILESCN(C)C(=O)[C@@H]1CCCN(S(=O)(=O)N(C)C)C1
InChIInChI=1S/C10H21N3O3S/c1-11(2)10(14)9-6-5-7-13(8-9)17(15,16)12(3)4/h9H,5-8H2,1-4H3/t9-/m1/s1
InChIKeyOAGWYMPQTYZNAC-SECBINFHSA-N
MW263.36 g/mol
LogP-0.41
Rot. Bonds3

About (3R)-1-(dimethylsulfamoyl)-N,N-dimethylpiperidine-3-carboxamide

(3R)-1-(dimethylsulfamoyl)-N,N-dimethylpiperidine-3-carboxamide (PubChem CID 92684694) has the molecular formula C10H21N3O3S and a molecular weight of 263.36 g/mol. Its IUPAC name is (3R)-1-(dimethylsulfamoyl)-N,N-dimethylpiperidine-3-carboxamide.

Molecular Properties

Compound Name(3R)-1-(dimethylsulfamoyl)-N,N-dimethylpiperidine-3-carboxamide
PubChem CID92684694
Molecular FormulaC10H21N3O3S
Molecular Weight263.36 g/mol
Exact Mass263.13
IUPAC Name(3R)-1-(dimethylsulfamoyl)-N,N-dimethylpiperidine-3-carboxamide
SMILESCN(C)C(=O)[C@@H]1CCCN(S(=O)(=O)N(C)C)C1
InChIInChI=1S/C10H21N3O3S/c1-11(2)10(14)9-6-5-7-13(8-9)17(15,16)12(3)4/h9H,5-8H2,1-4H3/t9-/m1/s1
InChIKeyOAGWYMPQTYZNAC-SECBINFHSA-N
XLogP-0.41
TPSA60.93 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.36
LogP ≤ 5-0.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(3S)-1-(dimethylsulfamoyl)-N,N-diethylpiperidine-3-carboxamide
CID 92685694
(3R)-1-(dimethylsulfamoyl)-N-methylpiperidine-3-carboxamide
CID 94012254
(3R)-N-cyclopentyl-1-(dimethylsulfamoyl)piperidine-3-carboxamide
CID 92686253
(3S)-N,N-dimethyl-3-(4-methylpiperidine-1-carbonyl)piperidine-1-sulfonamide
CID 94013163
(3R)-1-(dimethylsulfamoyl)-N-[(2S)-pentan-2-yl]piperidine-3-carboxamide
CID 28958223
(3S)-1-(dimethylsulfamoyl)-N-[(2S)-3-methylbutan-2-yl]piperidine-3-carboxamide
CID 125074634
(3R)-3-(4-formylpiperazine-1-carbonyl)-N,N-dimethylpiperidine-1-sulfonamide
CID 94015669
(3S)-N,N-dimethyl-1-(4-methylphenyl)sulfonylpiperidine-3-carboxamide
CID 30156240
(3R)-1-(dimethylsulfamoyl)-N-(2-methylpropyl)piperidine-3-carboxamide
CID 28567035
(3R)-1-(dimethylsulfamoyl)-N-methyl-N-[(4-methylphenyl)methyl]piperidine-3-carboxamide
CID 28631723
(3S)-1-(dimethylsulfamoyl)-N-(1-methylcyclohexyl)piperidine-3-carboxamide
CID 95877591
(3R)-1-(dimethylsulfamoyl)-N-(2-methoxyethyl)piperidine-3-carboxamide
CID 28955789

Frequently Asked Questions

What is the IUPAC name of (3R)-1-(dimethylsulfamoyl)-N,N-dimethylpiperidine-3-carboxamide?
The IUPAC name of (3R)-1-(dimethylsulfamoyl)-N,N-dimethylpiperidine-3-carboxamide (CID 92684694) is (3R)-1-(dimethylsulfamoyl)-N,N-dimethylpiperidine-3-carboxamide.
What is the SMILES notation for (3R)-1-(dimethylsulfamoyl)-N,N-dimethylpiperidine-3-carboxamide?
The canonical SMILES for (3R)-1-(dimethylsulfamoyl)-N,N-dimethylpiperidine-3-carboxamide is CN(C)C(=O)[C@@H]1CCCN(S(=O)(=O)N(C)C)C1.
What is the InChIKey of (3R)-1-(dimethylsulfamoyl)-N,N-dimethylpiperidine-3-carboxamide?
The InChIKey is OAGWYMPQTYZNAC-SECBINFHSA-N. The full InChI is InChI=1S/C10H21N3O3S/c1-11(2)10(14)9-6-5-7-13(8-9)17(15,16)12(3)4/h9H,5-8H2,1-4H3/t9-/m1/s1.
What are the key properties of (3R)-1-(dimethylsulfamoyl)-N,N-dimethylpiperidine-3-carboxamide?
(3R)-1-(dimethylsulfamoyl)-N,N-dimethylpiperidine-3-carboxamide has a molecular weight of 263.36 g/mol, XLogP of -0.41, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-1-(dimethylsulfamoyl)-N,N-dimethylpiperidine-3-carboxamide is sourced from PubChem (CID 92684694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).