2-(methanesulfonamido)-2-methyl-N-(2-piperidin-3-ylethyl)propanamide

C12H25N3O3S — CID 119558362

IUPAC2-(methanesulfonamido)-2-methyl-N-(2-piperidin-3-ylethyl)propanamide
SMILESCC(C)(NS(C)(=O)=O)C(=O)NCCC1CCCNC1
InChIInChI=1S/C12H25N3O3S/c1-12(2,15-19(3,17)18)11(16)14-8-6-10-5-4-7-13-9-10/h10,13,15H,4-9H2,1-3H3,(H,14,16)
InChIKeyVIRGBABDSILUBI-UHFFFAOYSA-N
MW291.42 g/mol
LogP-0.18
Rot. Bonds6

About 2-(methanesulfonamido)-2-methyl-N-(2-piperidin-3-ylethyl)propanamide

2-(methanesulfonamido)-2-methyl-N-(2-piperidin-3-ylethyl)propanamide (PubChem CID 119558362) has the molecular formula C12H25N3O3S and a molecular weight of 291.42 g/mol. Its IUPAC name is 2-(methanesulfonamido)-2-methyl-N-(2-piperidin-3-ylethyl)propanamide.

Molecular Properties

Compound Name2-(methanesulfonamido)-2-methyl-N-(2-piperidin-3-ylethyl)propanamide
PubChem CID119558362
Molecular FormulaC12H25N3O3S
Molecular Weight291.42 g/mol
Exact Mass291.16
IUPAC Name2-(methanesulfonamido)-2-methyl-N-(2-piperidin-3-ylethyl)propanamide
SMILESCC(C)(NS(C)(=O)=O)C(=O)NCCC1CCCNC1
InChIInChI=1S/C12H25N3O3S/c1-12(2,15-19(3,17)18)11(16)14-8-6-10-5-4-7-13-9-10/h10,13,15H,4-9H2,1-3H3,(H,14,16)
InChIKeyVIRGBABDSILUBI-UHFFFAOYSA-N
XLogP-0.18
TPSA87.30 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.42
LogP ≤ 5-0.18
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2,2,3,3-tetrafluoro-N-(2-piperidin-3-ylethyl)propanamide
CID 113265645
N-tert-butyl-2-piperidin-3-ylethanesulfonamide
CID 115046359
5,5-dimethyl-N-(2-piperidin-3-ylethyl)hexanamide;hydrochloride
CID 119559479
4-(tert-butylsulfamoyl)-N-(2-piperidin-3-ylethyl)benzamide;hydrochloride
CID 119555746
N-(2-piperidin-3-ylethyl)cyclobutanecarboxamide
CID 60894096
2-cyclopropyl-N-(2-piperidin-3-ylethyl)acetamide
CID 63628201
2,3-dimethyl-N-(2-piperidin-3-ylethyl)butanamide;hydrochloride
CID 119555477
2-methylsulfonyl-N-(2-piperidin-3-ylethyl)ethanesulfonamide
CID 63245397
N-(2-piperidin-3-ylethyl)propane-1-sulfonamide
CID 60895183
N-(2-piperidin-3-ylethyl)cyclobutanecarboxamide;hydrochloride
CID 119557894
1-methyl-N-(2-piperidin-3-ylethyl)cyclopropane-1-carboxamide;hydrochloride
CID 119555728
2-(3-chlorophenyl)-2-methyl-N-(2-piperidin-3-ylethyl)propanamide
CID 119555390

Frequently Asked Questions

What is the IUPAC name of 2-(methanesulfonamido)-2-methyl-N-(2-piperidin-3-ylethyl)propanamide?
The IUPAC name of 2-(methanesulfonamido)-2-methyl-N-(2-piperidin-3-ylethyl)propanamide (CID 119558362) is 2-(methanesulfonamido)-2-methyl-N-(2-piperidin-3-ylethyl)propanamide.
What is the SMILES notation for 2-(methanesulfonamido)-2-methyl-N-(2-piperidin-3-ylethyl)propanamide?
The canonical SMILES for 2-(methanesulfonamido)-2-methyl-N-(2-piperidin-3-ylethyl)propanamide is CC(C)(NS(C)(=O)=O)C(=O)NCCC1CCCNC1.
What is the InChIKey of 2-(methanesulfonamido)-2-methyl-N-(2-piperidin-3-ylethyl)propanamide?
The InChIKey is VIRGBABDSILUBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N3O3S/c1-12(2,15-19(3,17)18)11(16)14-8-6-10-5-4-7-13-9-10/h10,13,15H,4-9H2,1-3H3,(H,14,16).
What are the key properties of 2-(methanesulfonamido)-2-methyl-N-(2-piperidin-3-ylethyl)propanamide?
2-(methanesulfonamido)-2-methyl-N-(2-piperidin-3-ylethyl)propanamide has a molecular weight of 291.42 g/mol, XLogP of -0.18, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methanesulfonamido)-2-methyl-N-(2-piperidin-3-ylethyl)propanamide is sourced from PubChem (CID 119558362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).