N,N-diethyl-3-sulfamoylpiperidine-1-carboxamide

C10H21N3O3S — CID 79162189

IUPACN,N-diethyl-3-sulfamoylpiperidine-1-carboxamide
SMILESCCN(CC)C(=O)N1CCCC(S(N)(=O)=O)C1
InChIInChI=1S/C10H21N3O3S/c1-3-12(4-2)10(14)13-7-5-6-9(8-13)17(11,15)16/h9H,3-8H2,1-2H3,(H2,11,15,16)
InChIKeyOKAKJGHQPGPJBK-UHFFFAOYSA-N
MW263.36 g/mol
LogP0.20
Rot. Bonds3

About N,N-diethyl-3-sulfamoylpiperidine-1-carboxamide

N,N-diethyl-3-sulfamoylpiperidine-1-carboxamide (PubChem CID 79162189) has the molecular formula C10H21N3O3S and a molecular weight of 263.36 g/mol. Its IUPAC name is N,N-diethyl-3-sulfamoylpiperidine-1-carboxamide.

Molecular Properties

Compound NameN,N-diethyl-3-sulfamoylpiperidine-1-carboxamide
PubChem CID79162189
Molecular FormulaC10H21N3O3S
Molecular Weight263.36 g/mol
Exact Mass263.13
IUPAC NameN,N-diethyl-3-sulfamoylpiperidine-1-carboxamide
SMILESCCN(CC)C(=O)N1CCCC(S(N)(=O)=O)C1
InChIInChI=1S/C10H21N3O3S/c1-3-12(4-2)10(14)13-7-5-6-9(8-13)17(11,15)16/h9H,3-8H2,1-2H3,(H2,11,15,16)
InChIKeyOKAKJGHQPGPJBK-UHFFFAOYSA-N
XLogP0.20
TPSA83.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.36
LogP ≤ 50.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(3S)-1-[2-(dimethylamino)acetyl]piperidine-3-sulfonamide
CID 129414224
1-(diethylcarbamoyl)pyrrolidine-3-sulfonic acid
CID 145259237
ethyl (3S)-1-(diethylcarbamoyl)piperidine-3-carboxylate
CID 7378827
N,N-dimethyl-3-sulfamoylpyrrolidine-1-carboxamide
CID 136525151
N,N-diethyl-3-(N'-hydroxycarbamimidoyl)piperidine-1-carboxamide
CID 79162286
1-(2-methoxypropanoyl)piperidine-3-sulfonamide
CID 115643260
1-(2-ethyl-5-methylpyrazole-3-carbonyl)piperidine-3-sulfonamide
CID 64867620
tert-butyl 3-sulfamoylpiperidine-1-carboxylate
CID 122702227
1-(2-methoxy-2-methylpropanoyl)piperidine-3-sulfonamide
CID 103710680
1-[2-(1-methoxycyclobutyl)acetyl]piperidine-3-sulfonamide
CID 103522077
2-[(3-ethoxycarbonylpiperidine-1-carbonyl)-ethylamino]acetic acid
CID 61188372
(3S)-1-[(2-ethoxy-2-oxoethyl)-ethylcarbamoyl]piperidine-3-carboxylic acid
CID 81126397

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-3-sulfamoylpiperidine-1-carboxamide?
The IUPAC name of N,N-diethyl-3-sulfamoylpiperidine-1-carboxamide (CID 79162189) is N,N-diethyl-3-sulfamoylpiperidine-1-carboxamide.
What is the SMILES notation for N,N-diethyl-3-sulfamoylpiperidine-1-carboxamide?
The canonical SMILES for N,N-diethyl-3-sulfamoylpiperidine-1-carboxamide is CCN(CC)C(=O)N1CCCC(S(N)(=O)=O)C1.
What is the InChIKey of N,N-diethyl-3-sulfamoylpiperidine-1-carboxamide?
The InChIKey is OKAKJGHQPGPJBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O3S/c1-3-12(4-2)10(14)13-7-5-6-9(8-13)17(11,15)16/h9H,3-8H2,1-2H3,(H2,11,15,16).
What are the key properties of N,N-diethyl-3-sulfamoylpiperidine-1-carboxamide?
N,N-diethyl-3-sulfamoylpiperidine-1-carboxamide has a molecular weight of 263.36 g/mol, XLogP of 0.20, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-3-sulfamoylpiperidine-1-carboxamide is sourced from PubChem (CID 79162189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).