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

C14H27N3O3S — CID 38287363

IUPACN-cyclopentyl-4-(propylsulfonylamino)piperidine-1-carboxamide
SMILESCCCS(=O)(=O)NC1CCN(C(=O)NC2CCCC2)CC1
InChIInChI=1S/C14H27N3O3S/c1-2-11-21(19,20)16-13-7-9-17(10-8-13)14(18)15-12-5-3-4-6-12/h12-13,16H,2-11H2,1H3,(H,15,18)
InChIKeyHXKJFNFWWDETRB-UHFFFAOYSA-N
MW317.46 g/mol
LogP1.43
Rot. Bonds5

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

N-cyclopentyl-4-(propylsulfonylamino)piperidine-1-carboxamide (PubChem CID 38287363) has the molecular formula C14H27N3O3S and a molecular weight of 317.46 g/mol. Its IUPAC name is N-cyclopentyl-4-(propylsulfonylamino)piperidine-1-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-4-(propylsulfonylamino)piperidine-1-carboxamide
PubChem CID38287363
Molecular FormulaC14H27N3O3S
Molecular Weight317.46 g/mol
Exact Mass317.18
IUPAC NameN-cyclopentyl-4-(propylsulfonylamino)piperidine-1-carboxamide
SMILESCCCS(=O)(=O)NC1CCN(C(=O)NC2CCCC2)CC1
InChIInChI=1S/C14H27N3O3S/c1-2-11-21(19,20)16-13-7-9-17(10-8-13)14(18)15-12-5-3-4-6-12/h12-13,16H,2-11H2,1H3,(H,15,18)
InChIKeyHXKJFNFWWDETRB-UHFFFAOYSA-N
XLogP1.43
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.46
LogP ≤ 51.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-(propylsulfonylamino)-N-(2,2,6,6-tetramethylpiperidin-4-yl)piperidine-1-carboxamide
CID 86984564
N-cyclohexyl-4-(propanoylamino)piperidine-1-carboxamide
CID 110820925
4-acetamido-N-cyclopentylpiperidine-1-carboxamide
CID 49468459
N-(1-pentanoylpiperidin-4-yl)propane-1-sulfonamide
CID 110819565
N-ethyl-3-(propylsulfonylamino)pyrrolidine-1-carboxamide
CID 154750307
4-(butylsulfonylamino)-N-(2,2-dimethylpropyl)piperidine-1-carboxamide
CID 110822591
1-[4-(propylsulfonylamino)piperidine-1-carbonyl]cyclopentane-1-carboxylic acid
CID 146134409
N-[1-(3-cyclohexylpropanoyl)piperidin-4-yl]butane-1-sulfonamide
CID 108566173
N-(4-ethylphenyl)-4-(propylsulfonylamino)piperidine-1-carboxamide
CID 47032203
N-cycloheptyl-4-ethylpiperazine-1-carboxamide
CID 108988502
N-cycloheptylpiperidine-1-carboxamide
CID 54054704
N-[1-(3-aminobutanoyl)piperidin-4-yl]propane-1-sulfonamide
CID 119732749

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-4-(propylsulfonylamino)piperidine-1-carboxamide?
The IUPAC name of N-cyclopentyl-4-(propylsulfonylamino)piperidine-1-carboxamide (CID 38287363) is N-cyclopentyl-4-(propylsulfonylamino)piperidine-1-carboxamide.
What is the SMILES notation for N-cyclopentyl-4-(propylsulfonylamino)piperidine-1-carboxamide?
The canonical SMILES for N-cyclopentyl-4-(propylsulfonylamino)piperidine-1-carboxamide is CCCS(=O)(=O)NC1CCN(C(=O)NC2CCCC2)CC1.
What is the InChIKey of N-cyclopentyl-4-(propylsulfonylamino)piperidine-1-carboxamide?
The InChIKey is HXKJFNFWWDETRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3O3S/c1-2-11-21(19,20)16-13-7-9-17(10-8-13)14(18)15-12-5-3-4-6-12/h12-13,16H,2-11H2,1H3,(H,15,18).
What are the key properties of N-cyclopentyl-4-(propylsulfonylamino)piperidine-1-carboxamide?
N-cyclopentyl-4-(propylsulfonylamino)piperidine-1-carboxamide has a molecular weight of 317.46 g/mol, XLogP of 1.43, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-4-(propylsulfonylamino)piperidine-1-carboxamide is sourced from PubChem (CID 38287363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).