N,N-bis(2-hydroxyethyl)methanesulfonamide

C5H13NO4S — CID 19906423

IUPACN,N-bis(2-hydroxyethyl)methanesulfonamide
SMILESCS(=O)(=O)N(CCO)CCO
InChIInChI=1S/C5H13NO4S/c1-11(9,10)6(2-4-7)3-5-8/h7-8H,2-5H2,1H3
InChIKeyYDWIQMIMCYDOAD-UHFFFAOYSA-N
MW183.23 g/mol
LogP-1.77
Rot. Bonds5

About N,N-bis(2-hydroxyethyl)methanesulfonamide

N,N-bis(2-hydroxyethyl)methanesulfonamide (PubChem CID 19906423) has the molecular formula C5H13NO4S and a molecular weight of 183.23 g/mol. Its IUPAC name is N,N-bis(2-hydroxyethyl)methanesulfonamide.

Molecular Properties

Compound NameN,N-bis(2-hydroxyethyl)methanesulfonamide
PubChem CID19906423
Molecular FormulaC5H13NO4S
Molecular Weight183.23 g/mol
Exact Mass183.06
IUPAC NameN,N-bis(2-hydroxyethyl)methanesulfonamide
SMILESCS(=O)(=O)N(CCO)CCO
InChIInChI=1S/C5H13NO4S/c1-11(9,10)6(2-4-7)3-5-8/h7-8H,2-5H2,1H3
InChIKeyYDWIQMIMCYDOAD-UHFFFAOYSA-N
XLogP-1.77
TPSA77.84 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.23
LogP ≤ 5-1.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N,N-bis(2-hydroxyethyl)methanesulfonamide?
The IUPAC name of N,N-bis(2-hydroxyethyl)methanesulfonamide (CID 19906423) is N,N-bis(2-hydroxyethyl)methanesulfonamide.
What is the SMILES notation for N,N-bis(2-hydroxyethyl)methanesulfonamide?
The canonical SMILES for N,N-bis(2-hydroxyethyl)methanesulfonamide is CS(=O)(=O)N(CCO)CCO.
What is the InChIKey of N,N-bis(2-hydroxyethyl)methanesulfonamide?
The InChIKey is YDWIQMIMCYDOAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H13NO4S/c1-11(9,10)6(2-4-7)3-5-8/h7-8H,2-5H2,1H3.
What are the key properties of N,N-bis(2-hydroxyethyl)methanesulfonamide?
N,N-bis(2-hydroxyethyl)methanesulfonamide has a molecular weight of 183.23 g/mol, XLogP of -1.77, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(2-hydroxyethyl)methanesulfonamide is sourced from PubChem (CID 19906423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).