N-cyclopentyl-1-(diethylsulfamoyl)piperidine-4-carboxamide

C15H29N3O3S — CID 3241177

IUPACN-cyclopentyl-1-(diethylsulfamoyl)piperidine-4-carboxamide
SMILESCCN(CC)S(=O)(=O)N1CCC(C(=O)NC2CCCC2)CC1
InChIInChI=1S/C15H29N3O3S/c1-3-17(4-2)22(20,21)18-11-9-13(10-12-18)15(19)16-14-7-5-6-8-14/h13-14H,3-12H2,1-2H3,(H,16,19)
InChIKeyJWACIMDRJKXTST-UHFFFAOYSA-N
MW331.48 g/mol
LogP1.34
Rot. Bonds6

About N-cyclopentyl-1-(diethylsulfamoyl)piperidine-4-carboxamide

N-cyclopentyl-1-(diethylsulfamoyl)piperidine-4-carboxamide (PubChem CID 3241177) has the molecular formula C15H29N3O3S and a molecular weight of 331.48 g/mol. Its IUPAC name is N-cyclopentyl-1-(diethylsulfamoyl)piperidine-4-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-1-(diethylsulfamoyl)piperidine-4-carboxamide
PubChem CID3241177
Molecular FormulaC15H29N3O3S
Molecular Weight331.48 g/mol
Exact Mass331.19
IUPAC NameN-cyclopentyl-1-(diethylsulfamoyl)piperidine-4-carboxamide
SMILESCCN(CC)S(=O)(=O)N1CCC(C(=O)NC2CCCC2)CC1
InChIInChI=1S/C15H29N3O3S/c1-3-17(4-2)22(20,21)18-11-9-13(10-12-18)15(19)16-14-7-5-6-8-14/h13-14H,3-12H2,1-2H3,(H,16,19)
InChIKeyJWACIMDRJKXTST-UHFFFAOYSA-N
XLogP1.34
TPSA69.72 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.48
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-1-(diethylsulfamoyl)piperidine-4-carboxamide?
The IUPAC name of N-cyclopentyl-1-(diethylsulfamoyl)piperidine-4-carboxamide (CID 3241177) is N-cyclopentyl-1-(diethylsulfamoyl)piperidine-4-carboxamide.
What is the SMILES notation for N-cyclopentyl-1-(diethylsulfamoyl)piperidine-4-carboxamide?
The canonical SMILES for N-cyclopentyl-1-(diethylsulfamoyl)piperidine-4-carboxamide is CCN(CC)S(=O)(=O)N1CCC(C(=O)NC2CCCC2)CC1.
What is the InChIKey of N-cyclopentyl-1-(diethylsulfamoyl)piperidine-4-carboxamide?
The InChIKey is JWACIMDRJKXTST-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O3S/c1-3-17(4-2)22(20,21)18-11-9-13(10-12-18)15(19)16-14-7-5-6-8-14/h13-14H,3-12H2,1-2H3,(H,16,19).
What are the key properties of N-cyclopentyl-1-(diethylsulfamoyl)piperidine-4-carboxamide?
N-cyclopentyl-1-(diethylsulfamoyl)piperidine-4-carboxamide has a molecular weight of 331.48 g/mol, XLogP of 1.34, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-1-(diethylsulfamoyl)piperidine-4-carboxamide is sourced from PubChem (CID 3241177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).