N-(3-oxo-3-piperidin-1-ylpropyl)methanesulfonamide

C9H18N2O3S — CID 47028347

IUPACN-(3-oxo-3-piperidin-1-ylpropyl)methanesulfonamide
SMILESCS(=O)(=O)NCCC(=O)N1CCCCC1
InChIInChI=1S/C9H18N2O3S/c1-15(13,14)10-6-5-9(12)11-7-3-2-4-8-11/h10H,2-8H2,1H3
InChIKeyUNUBLPJHPVKABO-UHFFFAOYSA-N
MW234.32 g/mol
LogP-0.06
Rot. Bonds4

About N-(3-oxo-3-piperidin-1-ylpropyl)methanesulfonamide

N-(3-oxo-3-piperidin-1-ylpropyl)methanesulfonamide (PubChem CID 47028347) has the molecular formula C9H18N2O3S and a molecular weight of 234.32 g/mol. Its IUPAC name is N-(3-oxo-3-piperidin-1-ylpropyl)methanesulfonamide.

Molecular Properties

Compound NameN-(3-oxo-3-piperidin-1-ylpropyl)methanesulfonamide
PubChem CID47028347
Molecular FormulaC9H18N2O3S
Molecular Weight234.32 g/mol
Exact Mass234.10
IUPAC NameN-(3-oxo-3-piperidin-1-ylpropyl)methanesulfonamide
SMILESCS(=O)(=O)NCCC(=O)N1CCCCC1
InChIInChI=1S/C9H18N2O3S/c1-15(13,14)10-6-5-9(12)11-7-3-2-4-8-11/h10H,2-8H2,1H3
InChIKeyUNUBLPJHPVKABO-UHFFFAOYSA-N
XLogP-0.06
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.32
LogP ≤ 5-0.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[3-(dimethylsulfamoylamino)propanoyl]piperidine
CID 47305171
N-[3-[(3R)-3-methylpiperidin-1-yl]-3-oxopropyl]methanesulfonamide
CID 94809178
3-(2-methylsulfonylethylamino)-1-piperidin-1-ylpropan-1-one
CID 112686467
N-[3-[4-[2-(azepan-1-yl)-2-oxoethyl]piperazin-1-yl]propyl]methanesulfonamide
CID 86842577
N-[3-[(5R)-2-methyl-2,7-diazaspiro[4.5]decan-7-yl]-3-oxopropyl]methanesulfonamide
CID 95225447
3-chloro-2-methyl-N-(3-oxo-3-piperidin-1-ylpropyl)propane-1-sulfonamide
CID 113411633
N-[3-(azepan-1-yl)-3-oxopropyl]-4-methylbenzenesulfonamide
CID 9314922
1,4-bis(azepan-1-yl)butane-1,4-dione
CID 5206430
2-methyl-N-(3-oxo-3-piperidin-1-ylpropyl)benzenesulfonamide
CID 115671903
4-methyl-N-(3-oxo-3-pyrrolidin-1-ylpropyl)benzenesulfonamide
CID 17154059
N-[2-[(1-oxo-1-piperidin-1-ylpropan-2-yl)amino]ethyl]methanesulfonamide
CID 43545989
N-(3-oxo-3-piperidin-1-ylpropyl)pyrrolidine-1-carboxamide
CID 115583806

Frequently Asked Questions

What is the IUPAC name of N-(3-oxo-3-piperidin-1-ylpropyl)methanesulfonamide?
The IUPAC name of N-(3-oxo-3-piperidin-1-ylpropyl)methanesulfonamide (CID 47028347) is N-(3-oxo-3-piperidin-1-ylpropyl)methanesulfonamide.
What is the SMILES notation for N-(3-oxo-3-piperidin-1-ylpropyl)methanesulfonamide?
The canonical SMILES for N-(3-oxo-3-piperidin-1-ylpropyl)methanesulfonamide is CS(=O)(=O)NCCC(=O)N1CCCCC1.
What is the InChIKey of N-(3-oxo-3-piperidin-1-ylpropyl)methanesulfonamide?
The InChIKey is UNUBLPJHPVKABO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O3S/c1-15(13,14)10-6-5-9(12)11-7-3-2-4-8-11/h10H,2-8H2,1H3.
What are the key properties of N-(3-oxo-3-piperidin-1-ylpropyl)methanesulfonamide?
N-(3-oxo-3-piperidin-1-ylpropyl)methanesulfonamide has a molecular weight of 234.32 g/mol, XLogP of -0.06, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-oxo-3-piperidin-1-ylpropyl)methanesulfonamide is sourced from PubChem (CID 47028347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).