N-[(2S)-2-(2-oxopiperidin-1-yl)propyl]cyclopropanesulfonamide

C11H20N2O3S — CID 124627568

IUPACN-[(2S)-2-(2-oxopiperidin-1-yl)propyl]cyclopropanesulfonamide
SMILESC[C@@H](CNS(=O)(=O)C1CC1)N1CCCCC1=O
InChIInChI=1S/C11H20N2O3S/c1-9(13-7-3-2-4-11(13)14)8-12-17(15,16)10-5-6-10/h9-10,12H,2-8H2,1H3/t9-/m0/s1
InChIKeyWZGZKZCXBSDTBF-VIFPVBQESA-N
MW260.36 g/mol
LogP0.47
Rot. Bonds5

About N-[(2S)-2-(2-oxopiperidin-1-yl)propyl]cyclopropanesulfonamide

N-[(2S)-2-(2-oxopiperidin-1-yl)propyl]cyclopropanesulfonamide (PubChem CID 124627568) has the molecular formula C11H20N2O3S and a molecular weight of 260.36 g/mol. Its IUPAC name is N-[(2S)-2-(2-oxopiperidin-1-yl)propyl]cyclopropanesulfonamide.

Molecular Properties

Compound NameN-[(2S)-2-(2-oxopiperidin-1-yl)propyl]cyclopropanesulfonamide
PubChem CID124627568
Molecular FormulaC11H20N2O3S
Molecular Weight260.36 g/mol
Exact Mass260.12
IUPAC NameN-[(2S)-2-(2-oxopiperidin-1-yl)propyl]cyclopropanesulfonamide
SMILESC[C@@H](CNS(=O)(=O)C1CC1)N1CCCCC1=O
InChIInChI=1S/C11H20N2O3S/c1-9(13-7-3-2-4-11(13)14)8-12-17(15,16)10-5-6-10/h9-10,12H,2-8H2,1H3/t9-/m0/s1
InChIKeyWZGZKZCXBSDTBF-VIFPVBQESA-N
XLogP0.47
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.36
LogP ≤ 50.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[(2S)-2-(2-oxopiperidin-1-yl)propyl]cyclopropanesulfonamide?
The IUPAC name of N-[(2S)-2-(2-oxopiperidin-1-yl)propyl]cyclopropanesulfonamide (CID 124627568) is N-[(2S)-2-(2-oxopiperidin-1-yl)propyl]cyclopropanesulfonamide.
What is the SMILES notation for N-[(2S)-2-(2-oxopiperidin-1-yl)propyl]cyclopropanesulfonamide?
The canonical SMILES for N-[(2S)-2-(2-oxopiperidin-1-yl)propyl]cyclopropanesulfonamide is C[C@@H](CNS(=O)(=O)C1CC1)N1CCCCC1=O.
What is the InChIKey of N-[(2S)-2-(2-oxopiperidin-1-yl)propyl]cyclopropanesulfonamide?
The InChIKey is WZGZKZCXBSDTBF-VIFPVBQESA-N. The full InChI is InChI=1S/C11H20N2O3S/c1-9(13-7-3-2-4-11(13)14)8-12-17(15,16)10-5-6-10/h9-10,12H,2-8H2,1H3/t9-/m0/s1.
What are the key properties of N-[(2S)-2-(2-oxopiperidin-1-yl)propyl]cyclopropanesulfonamide?
N-[(2S)-2-(2-oxopiperidin-1-yl)propyl]cyclopropanesulfonamide has a molecular weight of 260.36 g/mol, XLogP of 0.47, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2S)-2-(2-oxopiperidin-1-yl)propyl]cyclopropanesulfonamide is sourced from PubChem (CID 124627568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).