N-methyl-N-(2-phenoxyethyl)-1-sulfamoylpiperidine-4-carboxamide

C15H23N3O4S — CID 39912164

IUPACN-methyl-N-(2-phenoxyethyl)-1-sulfamoylpiperidine-4-carboxamide
SMILESCN(CCOc1ccccc1)C(=O)C1CCN(S(N)(=O)=O)CC1
InChIInChI=1S/C15H23N3O4S/c1-17(11-12-22-14-5-3-2-4-6-14)15(19)13-7-9-18(10-8-13)23(16,20)21/h2-6,13H,7-12H2,1H3,(H2,16,20,21)
InChIKeyZDKOBNSGFYPAIF-UHFFFAOYSA-N
MW341.43 g/mol
LogP0.44
Rot. Bonds6

About N-methyl-N-(2-phenoxyethyl)-1-sulfamoylpiperidine-4-carboxamide

N-methyl-N-(2-phenoxyethyl)-1-sulfamoylpiperidine-4-carboxamide (PubChem CID 39912164) has the molecular formula C15H23N3O4S and a molecular weight of 341.43 g/mol. Its IUPAC name is N-methyl-N-(2-phenoxyethyl)-1-sulfamoylpiperidine-4-carboxamide.

Molecular Properties

Compound NameN-methyl-N-(2-phenoxyethyl)-1-sulfamoylpiperidine-4-carboxamide
PubChem CID39912164
Molecular FormulaC15H23N3O4S
Molecular Weight341.43 g/mol
Exact Mass341.14
IUPAC NameN-methyl-N-(2-phenoxyethyl)-1-sulfamoylpiperidine-4-carboxamide
SMILESCN(CCOc1ccccc1)C(=O)C1CCN(S(N)(=O)=O)CC1
InChIInChI=1S/C15H23N3O4S/c1-17(11-12-22-14-5-3-2-4-6-14)15(19)13-7-9-18(10-8-13)23(16,20)21/h2-6,13H,7-12H2,1H3,(H2,16,20,21)
InChIKeyZDKOBNSGFYPAIF-UHFFFAOYSA-N
XLogP0.44
TPSA92.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.43
LogP ≤ 50.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(4-chlorophenyl)sulfonyl-N-methyl-N-(2-phenoxyethyl)piperidine-4-carboxamide
CID 2470101
N-methyl-N-(2-phenoxyethyl)-1-(2,4,6-trimethylphenyl)sulfonylpiperidine-4-carboxamide
CID 27740937
1-(benzenesulfonyl)-N-[2-(4-chlorophenoxy)ethyl]-N-methylpiperidine-4-carboxamide
CID 27795592
4-[methyl(3-phenoxypropyl)carbamoyl]cyclohexane-1-carboxylic acid
CID 120672844
1-(4-ethoxyphenyl)sulfonyl-N-methyl-N-[2-(2-methylphenoxy)ethyl]piperidine-4-carboxamide
CID 31670247
1-(2-cyanophenyl)sulfonyl-N-methyl-N-[2-(3-methylphenoxy)ethyl]piperidine-4-carboxamide
CID 24506314
(4S)-N,1-dimethyl-2-oxo-N-(3-phenoxypropyl)piperidine-4-carboxamide
CID 94168581
N-[2-(4-bromophenoxy)ethyl]-N-methylcyclopropanecarboxamide
CID 60629010
(2S,4S)-N,2-dimethyl-N-(2-phenoxyethyl)piperidine-4-carboxamide;hydrochloride
CID 120617248
trans-(1R,3R)-3-amino-N-methyl-N-(3-phenoxypropyl)cyclopentane-1-carboxamide
CID 97123271
N-benzyl-N-methyl-1-(3-phenoxypropanoyl)piperidine-4-carboxamide
CID 113004142
4-(3-phenoxypropanoyl)piperazine-1-sulfonamide
CID 61129937

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(2-phenoxyethyl)-1-sulfamoylpiperidine-4-carboxamide?
The IUPAC name of N-methyl-N-(2-phenoxyethyl)-1-sulfamoylpiperidine-4-carboxamide (CID 39912164) is N-methyl-N-(2-phenoxyethyl)-1-sulfamoylpiperidine-4-carboxamide.
What is the SMILES notation for N-methyl-N-(2-phenoxyethyl)-1-sulfamoylpiperidine-4-carboxamide?
The canonical SMILES for N-methyl-N-(2-phenoxyethyl)-1-sulfamoylpiperidine-4-carboxamide is CN(CCOc1ccccc1)C(=O)C1CCN(S(N)(=O)=O)CC1.
What is the InChIKey of N-methyl-N-(2-phenoxyethyl)-1-sulfamoylpiperidine-4-carboxamide?
The InChIKey is ZDKOBNSGFYPAIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O4S/c1-17(11-12-22-14-5-3-2-4-6-14)15(19)13-7-9-18(10-8-13)23(16,20)21/h2-6,13H,7-12H2,1H3,(H2,16,20,21).
What are the key properties of N-methyl-N-(2-phenoxyethyl)-1-sulfamoylpiperidine-4-carboxamide?
N-methyl-N-(2-phenoxyethyl)-1-sulfamoylpiperidine-4-carboxamide has a molecular weight of 341.43 g/mol, XLogP of 0.44, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(2-phenoxyethyl)-1-sulfamoylpiperidine-4-carboxamide is sourced from PubChem (CID 39912164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).