N-ethyl-2-(2-piperidin-2-ylethylsulfonylamino)acetamide

C11H23N3O3S — CID 60863848

IUPACN-ethyl-2-(2-piperidin-2-ylethylsulfonylamino)acetamide
SMILESCCNC(=O)CNS(=O)(=O)CCC1CCCCN1
InChIInChI=1S/C11H23N3O3S/c1-2-12-11(15)9-14-18(16,17)8-6-10-5-3-4-7-13-10/h10,13-14H,2-9H2,1H3,(H,12,15)
InChIKeyBHIWODMQXUIRDN-UHFFFAOYSA-N
MW277.39 g/mol
LogP-0.43
Rot. Bonds7

About N-ethyl-2-(2-piperidin-2-ylethylsulfonylamino)acetamide

N-ethyl-2-(2-piperidin-2-ylethylsulfonylamino)acetamide (PubChem CID 60863848) has the molecular formula C11H23N3O3S and a molecular weight of 277.39 g/mol. Its IUPAC name is N-ethyl-2-(2-piperidin-2-ylethylsulfonylamino)acetamide.

Molecular Properties

Compound NameN-ethyl-2-(2-piperidin-2-ylethylsulfonylamino)acetamide
PubChem CID60863848
Molecular FormulaC11H23N3O3S
Molecular Weight277.39 g/mol
Exact Mass277.15
IUPAC NameN-ethyl-2-(2-piperidin-2-ylethylsulfonylamino)acetamide
SMILESCCNC(=O)CNS(=O)(=O)CCC1CCCCN1
InChIInChI=1S/C11H23N3O3S/c1-2-12-11(15)9-14-18(16,17)8-6-10-5-3-4-7-13-10/h10,13-14H,2-9H2,1H3,(H,12,15)
InChIKeyBHIWODMQXUIRDN-UHFFFAOYSA-N
XLogP-0.43
TPSA87.30 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.39
LogP ≤ 5-0.43
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(ethylsulfamoyl)ethyl]-2-piperidin-2-ylethanesulfonamide
CID 106339620
N-(2-piperidin-2-ylethyl)propane-1-sulfonamide
CID 24703797
N-[2-(methanesulfonamido)ethyl]-2-piperidin-2-ylethanesulfonamide
CID 60863842
N-propyl-2-pyrrolidin-2-ylethanesulfonamide
CID 115071362
N-[2-(ethylamino)-2-oxoethyl]-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119689765
N-(cyclohexylmethyl)-2-piperidin-2-ylethanesulfonamide
CID 60863668
N-(2-methoxyethyl)-2-piperidin-2-ylethanesulfonamide
CID 60865631
N-cyclopropyl-4-(2-piperidin-2-ylethylsulfonylamino)butanamide
CID 79381999
2-(azetidin-2-yl)-N-ethylethanesulfonamide
CID 115071323
2-methylsulfonyl-N-(piperidin-2-ylmethyl)ethanesulfonamide
CID 63245222
3-[[2-oxo-2-(propan-2-ylamino)ethyl]sulfamoyl]-N-(pyrrolidin-2-ylmethyl)propanamide;hydrochloride
CID 119513490
2-ethoxy-N-(2-piperidin-2-ylethyl)ethanesulfonamide
CID 63245561

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(2-piperidin-2-ylethylsulfonylamino)acetamide?
The IUPAC name of N-ethyl-2-(2-piperidin-2-ylethylsulfonylamino)acetamide (CID 60863848) is N-ethyl-2-(2-piperidin-2-ylethylsulfonylamino)acetamide.
What is the SMILES notation for N-ethyl-2-(2-piperidin-2-ylethylsulfonylamino)acetamide?
The canonical SMILES for N-ethyl-2-(2-piperidin-2-ylethylsulfonylamino)acetamide is CCNC(=O)CNS(=O)(=O)CCC1CCCCN1.
What is the InChIKey of N-ethyl-2-(2-piperidin-2-ylethylsulfonylamino)acetamide?
The InChIKey is BHIWODMQXUIRDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O3S/c1-2-12-11(15)9-14-18(16,17)8-6-10-5-3-4-7-13-10/h10,13-14H,2-9H2,1H3,(H,12,15).
What are the key properties of N-ethyl-2-(2-piperidin-2-ylethylsulfonylamino)acetamide?
N-ethyl-2-(2-piperidin-2-ylethylsulfonylamino)acetamide has a molecular weight of 277.39 g/mol, XLogP of -0.43, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(2-piperidin-2-ylethylsulfonylamino)acetamide is sourced from PubChem (CID 60863848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).