N-methyl-1-morpholin-2-ylmethanesulfonamide;hydrochloride

C6H15ClN2O3S — CID 134691047

IUPACN-methyl-1-morpholin-2-ylmethanesulfonamide;hydrochloride
SMILESCNS(=O)(=O)CC1CNCCO1.Cl
InChIInChI=1S/C6H14N2O3S.ClH/c1-7-12(9,10)5-6-4-8-2-3-11-6;/h6-8H,2-5H2,1H3;1H
InChIKeyRWMYSIFXZQIKMS-UHFFFAOYSA-N
MW230.72 g/mol
LogP-1.05
Rot. Bonds3

About N-methyl-1-morpholin-2-ylmethanesulfonamide;hydrochloride

N-methyl-1-morpholin-2-ylmethanesulfonamide;hydrochloride (PubChem CID 134691047) has the molecular formula C6H15ClN2O3S and a molecular weight of 230.72 g/mol. Its IUPAC name is N-methyl-1-morpholin-2-ylmethanesulfonamide;hydrochloride.

Molecular Properties

Compound NameN-methyl-1-morpholin-2-ylmethanesulfonamide;hydrochloride
PubChem CID134691047
Molecular FormulaC6H15ClN2O3S
Molecular Weight230.72 g/mol
Exact Mass230.05
IUPAC NameN-methyl-1-morpholin-2-ylmethanesulfonamide;hydrochloride
SMILESCNS(=O)(=O)CC1CNCCO1.Cl
InChIInChI=1S/C6H14N2O3S.ClH/c1-7-12(9,10)5-6-4-8-2-3-11-6;/h6-8H,2-5H2,1H3;1H
InChIKeyRWMYSIFXZQIKMS-UHFFFAOYSA-N
XLogP-1.05
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.72
LogP ≤ 5-1.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-methyl-1-morpholin-2-ylmethanesulfonamide;hydrochloride 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-methyl-1-morpholin-2-ylmethanesulfonamide;hydrochloride?
The IUPAC name of N-methyl-1-morpholin-2-ylmethanesulfonamide;hydrochloride (CID 134691047) is N-methyl-1-morpholin-2-ylmethanesulfonamide;hydrochloride.
What is the SMILES notation for N-methyl-1-morpholin-2-ylmethanesulfonamide;hydrochloride?
The canonical SMILES for N-methyl-1-morpholin-2-ylmethanesulfonamide;hydrochloride is CNS(=O)(=O)CC1CNCCO1.Cl.
What is the InChIKey of N-methyl-1-morpholin-2-ylmethanesulfonamide;hydrochloride?
The InChIKey is RWMYSIFXZQIKMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2O3S.ClH/c1-7-12(9,10)5-6-4-8-2-3-11-6;/h6-8H,2-5H2,1H3;1H.
What are the key properties of N-methyl-1-morpholin-2-ylmethanesulfonamide;hydrochloride?
N-methyl-1-morpholin-2-ylmethanesulfonamide;hydrochloride has a molecular weight of 230.72 g/mol, XLogP of -1.05, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-morpholin-2-ylmethanesulfonamide;hydrochloride is sourced from PubChem (CID 134691047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).