N,N,4,4-tetramethyl-1,3-oxazolidine-3-sulfonamide

C7H16N2O3S — CID 110740696

IUPACN,N,4,4-tetramethyl-1,3-oxazolidine-3-sulfonamide
SMILESCN(C)S(=O)(=O)N1COCC1(C)C
InChIInChI=1S/C7H16N2O3S/c1-7(2)5-12-6-9(7)13(10,11)8(3)4/h5-6H2,1-4H3
InChIKeyOGJZWDNEYGAPGN-UHFFFAOYSA-N
MW208.28 g/mol
LogP-0.14
Rot. Bonds2

About N,N,4,4-tetramethyl-1,3-oxazolidine-3-sulfonamide

N,N,4,4-tetramethyl-1,3-oxazolidine-3-sulfonamide (PubChem CID 110740696) has the molecular formula C7H16N2O3S and a molecular weight of 208.28 g/mol. Its IUPAC name is N,N,4,4-tetramethyl-1,3-oxazolidine-3-sulfonamide.

Molecular Properties

Compound NameN,N,4,4-tetramethyl-1,3-oxazolidine-3-sulfonamide
PubChem CID110740696
Molecular FormulaC7H16N2O3S
Molecular Weight208.28 g/mol
Exact Mass208.09
IUPAC NameN,N,4,4-tetramethyl-1,3-oxazolidine-3-sulfonamide
SMILESCN(C)S(=O)(=O)N1COCC1(C)C
InChIInChI=1S/C7H16N2O3S/c1-7(2)5-12-6-9(7)13(10,11)8(3)4/h5-6H2,1-4H3
InChIKeyOGJZWDNEYGAPGN-UHFFFAOYSA-N
XLogP-0.14
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.28
LogP ≤ 5-0.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,N,4,4-tetramethyl-1,3-oxazolidine-3-sulfonamide?
The IUPAC name of N,N,4,4-tetramethyl-1,3-oxazolidine-3-sulfonamide (CID 110740696) is N,N,4,4-tetramethyl-1,3-oxazolidine-3-sulfonamide.
What is the SMILES notation for N,N,4,4-tetramethyl-1,3-oxazolidine-3-sulfonamide?
The canonical SMILES for N,N,4,4-tetramethyl-1,3-oxazolidine-3-sulfonamide is CN(C)S(=O)(=O)N1COCC1(C)C.
What is the InChIKey of N,N,4,4-tetramethyl-1,3-oxazolidine-3-sulfonamide?
The InChIKey is OGJZWDNEYGAPGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O3S/c1-7(2)5-12-6-9(7)13(10,11)8(3)4/h5-6H2,1-4H3.
What are the key properties of N,N,4,4-tetramethyl-1,3-oxazolidine-3-sulfonamide?
N,N,4,4-tetramethyl-1,3-oxazolidine-3-sulfonamide has a molecular weight of 208.28 g/mol, XLogP of -0.14, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,4,4-tetramethyl-1,3-oxazolidine-3-sulfonamide is sourced from PubChem (CID 110740696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).