N-[[(2S)-morpholin-2-yl]methyl]methanesulfonamide

C6H14N2O3S — CID 93215764

IUPACN-[[(2S)-morpholin-2-yl]methyl]methanesulfonamide
SMILESCS(=O)(=O)NC[C@@H]1CNCCO1
InChIInChI=1S/C6H14N2O3S/c1-12(9,10)8-5-6-4-7-2-3-11-6/h6-8H,2-5H2,1H3/t6-/m0/s1
InChIKeyADNPJMCQRXUJKI-LURJTMIESA-N
MW194.26 g/mol
LogP-1.48
Rot. Bonds3

About N-[[(2S)-morpholin-2-yl]methyl]methanesulfonamide

N-[[(2S)-morpholin-2-yl]methyl]methanesulfonamide (PubChem CID 93215764) has the molecular formula C6H14N2O3S and a molecular weight of 194.26 g/mol. Its IUPAC name is N-[[(2S)-morpholin-2-yl]methyl]methanesulfonamide.

Molecular Properties

Compound NameN-[[(2S)-morpholin-2-yl]methyl]methanesulfonamide
PubChem CID93215764
Molecular FormulaC6H14N2O3S
Molecular Weight194.26 g/mol
Exact Mass194.07
IUPAC NameN-[[(2S)-morpholin-2-yl]methyl]methanesulfonamide
SMILESCS(=O)(=O)NC[C@@H]1CNCCO1
InChIInChI=1S/C6H14N2O3S/c1-12(9,10)8-5-6-4-7-2-3-11-6/h6-8H,2-5H2,1H3/t6-/m0/s1
InChIKeyADNPJMCQRXUJKI-LURJTMIESA-N
XLogP-1.48
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.26
LogP ≤ 5-1.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[[(2S)-morpholin-2-yl]methyl]methanesulfonamide with MolForge

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

Launch Full Analysis

Related Compounds

N-(morpholin-2-ylmethyl)-2-propan-2-yloxyethanesulfonamide
CID 79593928
N-(morpholin-2-ylmethyl)-4-propan-2-ylbenzenesulfonamide
CID 115323924
1-methyl-N-(morpholin-2-ylmethyl)pyrrole-3-sulfonamide
CID 115324014
2-(morpholin-2-ylmethyl)morpholine
CID 18506039
dimethyl-[[(2R)-morpholin-2-yl]methylimino]-oxo-λ6-sulfane
CID 139359823
2,5-dibromo-4-methyl-N-(morpholin-2-ylmethyl)benzenesulfonamide
CID 115323952
4-cyano-2-methyl-N-(morpholin-2-ylmethyl)benzenesulfonamide
CID 106999010
2-[[(2S)-oxiran-2-yl]methyl]morpholine
CID 87626819
2,5-dibromo-N-(morpholin-2-ylmethyl)thiophene-3-sulfonamide
CID 115323961
3-bromo-4-methoxy-N-(morpholin-2-ylmethyl)benzenesulfonamide
CID 115323988
1-cyclobutyl-N-(1,4-oxazepan-2-ylmethyl)methanesulfonamide
CID 128845558
N-[[7-(4-chloro-3-methylphenyl)-1,4-oxazepan-6-yl]methyl]methanesulfonamide;hydrochloride
CID 90120413

Frequently Asked Questions

What is the IUPAC name of N-[[(2S)-morpholin-2-yl]methyl]methanesulfonamide?
The IUPAC name of N-[[(2S)-morpholin-2-yl]methyl]methanesulfonamide (CID 93215764) is N-[[(2S)-morpholin-2-yl]methyl]methanesulfonamide.
What is the SMILES notation for N-[[(2S)-morpholin-2-yl]methyl]methanesulfonamide?
The canonical SMILES for N-[[(2S)-morpholin-2-yl]methyl]methanesulfonamide is CS(=O)(=O)NC[C@@H]1CNCCO1.
What is the InChIKey of N-[[(2S)-morpholin-2-yl]methyl]methanesulfonamide?
The InChIKey is ADNPJMCQRXUJKI-LURJTMIESA-N. The full InChI is InChI=1S/C6H14N2O3S/c1-12(9,10)8-5-6-4-7-2-3-11-6/h6-8H,2-5H2,1H3/t6-/m0/s1.
What are the key properties of N-[[(2S)-morpholin-2-yl]methyl]methanesulfonamide?
N-[[(2S)-morpholin-2-yl]methyl]methanesulfonamide has a molecular weight of 194.26 g/mol, XLogP of -1.48, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[(2S)-morpholin-2-yl]methyl]methanesulfonamide is sourced from PubChem (CID 93215764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).