1-[1-[cyclohexyl(methyl)sulfamoyl]piperidine-3-carbonyl]piperidine-4-carboxamide

C19H34N4O4S — CID 22552859

IUPAC1-[1-[cyclohexyl(methyl)sulfamoyl]piperidine-3-carbonyl]piperidine-4-carboxamide
SMILESCN(C1CCCCC1)S(=O)(=O)N1CCCC(C(=O)N2CCC(C(N)=O)CC2)C1
InChIInChI=1S/C19H34N4O4S/c1-21(17-7-3-2-4-8-17)28(26,27)23-11-5-6-16(14-23)19(25)22-12-9-15(10-13-22)18(20)24/h15-17H,2-14H2,1H3,(H2,20,24)
InChIKeyOQFBAPROYFDUJH-UHFFFAOYSA-N
MW414.57 g/mol
LogP0.93
Rot. Bonds5

About 1-[1-[cyclohexyl(methyl)sulfamoyl]piperidine-3-carbonyl]piperidine-4-carboxamide

1-[1-[cyclohexyl(methyl)sulfamoyl]piperidine-3-carbonyl]piperidine-4-carboxamide (PubChem CID 22552859) has the molecular formula C19H34N4O4S and a molecular weight of 414.57 g/mol. Its IUPAC name is 1-[1-[cyclohexyl(methyl)sulfamoyl]piperidine-3-carbonyl]piperidine-4-carboxamide.

Molecular Properties

Compound Name1-[1-[cyclohexyl(methyl)sulfamoyl]piperidine-3-carbonyl]piperidine-4-carboxamide
PubChem CID22552859
Molecular FormulaC19H34N4O4S
Molecular Weight414.57 g/mol
Exact Mass414.23
IUPAC Name1-[1-[cyclohexyl(methyl)sulfamoyl]piperidine-3-carbonyl]piperidine-4-carboxamide
SMILESCN(C1CCCCC1)S(=O)(=O)N1CCCC(C(=O)N2CCC(C(N)=O)CC2)C1
InChIInChI=1S/C19H34N4O4S/c1-21(17-7-3-2-4-8-17)28(26,27)23-11-5-6-16(14-23)19(25)22-12-9-15(10-13-22)18(20)24/h15-17H,2-14H2,1H3,(H2,20,24)
InChIKeyOQFBAPROYFDUJH-UHFFFAOYSA-N
XLogP0.93
TPSA104.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500414.57
LogP ≤ 50.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(1-methylsulfonylpiperidine-3-carbonyl)piperidine-4-carboxamide
CID 45372000
1-[cyclohexyl(methyl)sulfamoyl]pyrrolidine-3-carboxylic acid
CID 63030973
(3S)-N,N-dimethyl-3-(4-methylpiperidine-1-carbonyl)piperidine-1-sulfonamide
CID 94013163
1-[1-(benzenesulfonyl)piperidine-3-carbonyl]piperidine-4-carboxamide
CID 5033864
(2S)-1-[cyclohexyl(methyl)sulfamoyl]pyrrolidine-2-carboxamide
CID 100633794
azepan-1-yl-(1-methylsulfonylpiperidin-3-yl)methanone
CID 45153724
2-[1-[cyclohexyl(methyl)sulfamoyl]piperidin-3-yl]acetic acid
CID 62690776
1-piperidin-1-ylsulfonylpiperidine-3-carboxamide
CID 47149029
N-cyclohexyl-N-methyl-4-[(1S,3R)-3-methyl-4-oxocyclohexanecarbonyl]piperazine-1-sulfonamide
CID 97091267
(3R)-3-(4-formylpiperazine-1-carbonyl)-N,N-dimethylpiperidine-1-sulfonamide
CID 94015669
1-[(3R)-1-(3-phenylpropylsulfonyl)piperidine-3-carbonyl]piperidine-4-carboxamide
CID 92675959
4-(2-aminopropanoyl)-N-cyclohexyl-N-methylpiperazine-1-sulfonamide
CID 119292580

Frequently Asked Questions

What is the IUPAC name of 1-[1-[cyclohexyl(methyl)sulfamoyl]piperidine-3-carbonyl]piperidine-4-carboxamide?
The IUPAC name of 1-[1-[cyclohexyl(methyl)sulfamoyl]piperidine-3-carbonyl]piperidine-4-carboxamide (CID 22552859) is 1-[1-[cyclohexyl(methyl)sulfamoyl]piperidine-3-carbonyl]piperidine-4-carboxamide.
What is the SMILES notation for 1-[1-[cyclohexyl(methyl)sulfamoyl]piperidine-3-carbonyl]piperidine-4-carboxamide?
The canonical SMILES for 1-[1-[cyclohexyl(methyl)sulfamoyl]piperidine-3-carbonyl]piperidine-4-carboxamide is CN(C1CCCCC1)S(=O)(=O)N1CCCC(C(=O)N2CCC(C(N)=O)CC2)C1.
What is the InChIKey of 1-[1-[cyclohexyl(methyl)sulfamoyl]piperidine-3-carbonyl]piperidine-4-carboxamide?
The InChIKey is OQFBAPROYFDUJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H34N4O4S/c1-21(17-7-3-2-4-8-17)28(26,27)23-11-5-6-16(14-23)19(25)22-12-9-15(10-13-22)18(20)24/h15-17H,2-14H2,1H3,(H2,20,24).
What are the key properties of 1-[1-[cyclohexyl(methyl)sulfamoyl]piperidine-3-carbonyl]piperidine-4-carboxamide?
1-[1-[cyclohexyl(methyl)sulfamoyl]piperidine-3-carbonyl]piperidine-4-carboxamide has a molecular weight of 414.57 g/mol, XLogP of 0.93, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-[cyclohexyl(methyl)sulfamoyl]piperidine-3-carbonyl]piperidine-4-carboxamide is sourced from PubChem (CID 22552859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).