N-[2-(3-methyl-2-oxo-1,3-oxazolidin-5-yl)ethyl]butane-1-sulfonamide

C10H20N2O4S — CID 110716966

IUPACN-[2-(3-methyl-2-oxo-1,3-oxazolidin-5-yl)ethyl]butane-1-sulfonamide
SMILESCCCCS(=O)(=O)NCCC1CN(C)C(=O)O1
InChIInChI=1S/C10H20N2O4S/c1-3-4-7-17(14,15)11-6-5-9-8-12(2)10(13)16-9/h9,11H,3-8H2,1-2H3
InChIKeyWEZZKBQRVLQZCW-UHFFFAOYSA-N
MW264.35 g/mol
LogP0.55
Rot. Bonds7

About N-[2-(3-methyl-2-oxo-1,3-oxazolidin-5-yl)ethyl]butane-1-sulfonamide

N-[2-(3-methyl-2-oxo-1,3-oxazolidin-5-yl)ethyl]butane-1-sulfonamide (PubChem CID 110716966) has the molecular formula C10H20N2O4S and a molecular weight of 264.35 g/mol. Its IUPAC name is N-[2-(3-methyl-2-oxo-1,3-oxazolidin-5-yl)ethyl]butane-1-sulfonamide.

Molecular Properties

Compound NameN-[2-(3-methyl-2-oxo-1,3-oxazolidin-5-yl)ethyl]butane-1-sulfonamide
PubChem CID110716966
Molecular FormulaC10H20N2O4S
Molecular Weight264.35 g/mol
Exact Mass264.11
IUPAC NameN-[2-(3-methyl-2-oxo-1,3-oxazolidin-5-yl)ethyl]butane-1-sulfonamide
SMILESCCCCS(=O)(=O)NCCC1CN(C)C(=O)O1
InChIInChI=1S/C10H20N2O4S/c1-3-4-7-17(14,15)11-6-5-9-8-12(2)10(13)16-9/h9,11H,3-8H2,1-2H3
InChIKeyWEZZKBQRVLQZCW-UHFFFAOYSA-N
XLogP0.55
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.35
LogP ≤ 50.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[2-(3-methyl-2-oxo-1,3-oxazolidin-5-yl)ethyl]butane-1-sulfonamide?
The IUPAC name of N-[2-(3-methyl-2-oxo-1,3-oxazolidin-5-yl)ethyl]butane-1-sulfonamide (CID 110716966) is N-[2-(3-methyl-2-oxo-1,3-oxazolidin-5-yl)ethyl]butane-1-sulfonamide.
What is the SMILES notation for N-[2-(3-methyl-2-oxo-1,3-oxazolidin-5-yl)ethyl]butane-1-sulfonamide?
The canonical SMILES for N-[2-(3-methyl-2-oxo-1,3-oxazolidin-5-yl)ethyl]butane-1-sulfonamide is CCCCS(=O)(=O)NCCC1CN(C)C(=O)O1.
What is the InChIKey of N-[2-(3-methyl-2-oxo-1,3-oxazolidin-5-yl)ethyl]butane-1-sulfonamide?
The InChIKey is WEZZKBQRVLQZCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O4S/c1-3-4-7-17(14,15)11-6-5-9-8-12(2)10(13)16-9/h9,11H,3-8H2,1-2H3.
What are the key properties of N-[2-(3-methyl-2-oxo-1,3-oxazolidin-5-yl)ethyl]butane-1-sulfonamide?
N-[2-(3-methyl-2-oxo-1,3-oxazolidin-5-yl)ethyl]butane-1-sulfonamide has a molecular weight of 264.35 g/mol, XLogP of 0.55, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3-methyl-2-oxo-1,3-oxazolidin-5-yl)ethyl]butane-1-sulfonamide is sourced from PubChem (CID 110716966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).