N,N,2,4,4-pentamethyl-1,3-oxazolidine-3-sulfonamide

C8H18N2O3S — CID 110740865

IUPACN,N,2,4,4-pentamethyl-1,3-oxazolidine-3-sulfonamide
SMILESCC1OCC(C)(C)N1S(=O)(=O)N(C)C
InChIInChI=1S/C8H18N2O3S/c1-7-10(8(2,3)6-13-7)14(11,12)9(4)5/h7H,6H2,1-5H3
InChIKeyOUHKSHULLHOWMV-UHFFFAOYSA-N
MW222.31 g/mol
LogP0.25
Rot. Bonds2

About N,N,2,4,4-pentamethyl-1,3-oxazolidine-3-sulfonamide

N,N,2,4,4-pentamethyl-1,3-oxazolidine-3-sulfonamide (PubChem CID 110740865) has the molecular formula C8H18N2O3S and a molecular weight of 222.31 g/mol. Its IUPAC name is N,N,2,4,4-pentamethyl-1,3-oxazolidine-3-sulfonamide.

Molecular Properties

Compound NameN,N,2,4,4-pentamethyl-1,3-oxazolidine-3-sulfonamide
PubChem CID110740865
Molecular FormulaC8H18N2O3S
Molecular Weight222.31 g/mol
Exact Mass222.10
IUPAC NameN,N,2,4,4-pentamethyl-1,3-oxazolidine-3-sulfonamide
SMILESCC1OCC(C)(C)N1S(=O)(=O)N(C)C
InChIInChI=1S/C8H18N2O3S/c1-7-10(8(2,3)6-13-7)14(11,12)9(4)5/h7H,6H2,1-5H3
InChIKeyOUHKSHULLHOWMV-UHFFFAOYSA-N
XLogP0.25
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.31
LogP ≤ 50.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N,N,2,4,4-pentamethyl-1,3-oxazolidine-3-sulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N,N,2,4,4-pentamethyl-1,3-oxazolidine-3-sulfonamide?
The IUPAC name of N,N,2,4,4-pentamethyl-1,3-oxazolidine-3-sulfonamide (CID 110740865) is N,N,2,4,4-pentamethyl-1,3-oxazolidine-3-sulfonamide.
What is the SMILES notation for N,N,2,4,4-pentamethyl-1,3-oxazolidine-3-sulfonamide?
The canonical SMILES for N,N,2,4,4-pentamethyl-1,3-oxazolidine-3-sulfonamide is CC1OCC(C)(C)N1S(=O)(=O)N(C)C.
What is the InChIKey of N,N,2,4,4-pentamethyl-1,3-oxazolidine-3-sulfonamide?
The InChIKey is OUHKSHULLHOWMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O3S/c1-7-10(8(2,3)6-13-7)14(11,12)9(4)5/h7H,6H2,1-5H3.
What are the key properties of N,N,2,4,4-pentamethyl-1,3-oxazolidine-3-sulfonamide?
N,N,2,4,4-pentamethyl-1,3-oxazolidine-3-sulfonamide has a molecular weight of 222.31 g/mol, XLogP of 0.25, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,2,4,4-pentamethyl-1,3-oxazolidine-3-sulfonamide is sourced from PubChem (CID 110740865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).