2-(2-piperidin-4-ylethylsulfonylamino)propanamide

C10H21N3O3S — CID 60893069

IUPAC2-(2-piperidin-4-ylethylsulfonylamino)propanamide
SMILESCC(NS(=O)(=O)CCC1CCNCC1)C(N)=O
InChIInChI=1S/C10H21N3O3S/c1-8(10(11)14)13-17(15,16)7-4-9-2-5-12-6-3-9/h8-9,12-13H,2-7H2,1H3,(H2,11,14)
InChIKeyYIRIJTGQSDKKQD-UHFFFAOYSA-N
MW263.36 g/mol
LogP-0.83
Rot. Bonds6

About 2-(2-piperidin-4-ylethylsulfonylamino)propanamide

2-(2-piperidin-4-ylethylsulfonylamino)propanamide (PubChem CID 60893069) has the molecular formula C10H21N3O3S and a molecular weight of 263.36 g/mol. Its IUPAC name is 2-(2-piperidin-4-ylethylsulfonylamino)propanamide.

Molecular Properties

Compound Name2-(2-piperidin-4-ylethylsulfonylamino)propanamide
PubChem CID60893069
Molecular FormulaC10H21N3O3S
Molecular Weight263.36 g/mol
Exact Mass263.13
IUPAC Name2-(2-piperidin-4-ylethylsulfonylamino)propanamide
SMILESCC(NS(=O)(=O)CCC1CCNCC1)C(N)=O
InChIInChI=1S/C10H21N3O3S/c1-8(10(11)14)13-17(15,16)7-4-9-2-5-12-6-3-9/h8-9,12-13H,2-7H2,1H3,(H2,11,14)
InChIKeyYIRIJTGQSDKKQD-UHFFFAOYSA-N
XLogP-0.83
TPSA101.29 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.36
LogP ≤ 5-0.83
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-methylbutyl)-2-piperidin-4-ylethanesulfonamide
CID 62691627
N-tert-butyl-2-(2-piperidin-4-ylethylsulfonylamino)acetamide
CID 115356414
N-(4-methylcyclohexyl)-2-piperidin-4-ylethanesulfonamide
CID 60892687
N-(4-methylphenyl)-2-piperidin-4-ylethanesulfonamide
CID 60892098
methyl 4-[(1-amino-1-oxopropan-2-yl)sulfamoyl]butanoate
CID 61460199
N-(2-hydroxypropyl)-N-methyl-2-piperidin-4-ylethanesulfonamide
CID 55061183
methyl 2-(bromomethylsulfonylamino)propanoate
CID 83085959
1-ethylsulfonyl-3-piperidin-4-ylpropan-1-one
CID 117125827
N-methyl-2-pyrrolidin-3-ylethanesulfonamide
CID 115019215
N-(2-amino-2-oxoethyl)-3-piperidin-4-yl-N-propan-2-ylpropanamide
CID 55133656
2-methyl-2-(piperidin-4-ylmethylamino)propanamide
CID 79707226
N-(3-cyclopentylpropyl)-2-piperidin-4-ylethanesulfonamide
CID 106016429

Frequently Asked Questions

What is the IUPAC name of 2-(2-piperidin-4-ylethylsulfonylamino)propanamide?
The IUPAC name of 2-(2-piperidin-4-ylethylsulfonylamino)propanamide (CID 60893069) is 2-(2-piperidin-4-ylethylsulfonylamino)propanamide.
What is the SMILES notation for 2-(2-piperidin-4-ylethylsulfonylamino)propanamide?
The canonical SMILES for 2-(2-piperidin-4-ylethylsulfonylamino)propanamide is CC(NS(=O)(=O)CCC1CCNCC1)C(N)=O.
What is the InChIKey of 2-(2-piperidin-4-ylethylsulfonylamino)propanamide?
The InChIKey is YIRIJTGQSDKKQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O3S/c1-8(10(11)14)13-17(15,16)7-4-9-2-5-12-6-3-9/h8-9,12-13H,2-7H2,1H3,(H2,11,14).
What are the key properties of 2-(2-piperidin-4-ylethylsulfonylamino)propanamide?
2-(2-piperidin-4-ylethylsulfonylamino)propanamide has a molecular weight of 263.36 g/mol, XLogP of -0.83, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-piperidin-4-ylethylsulfonylamino)propanamide is sourced from PubChem (CID 60893069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).