N-methyl-N-[(4-methylmorpholin-2-yl)methyl]methanesulfonamide

C8H18N2O3S — CID 59833291

IUPACN-methyl-N-[(4-methylmorpholin-2-yl)methyl]methanesulfonamide
SMILESCN1CCOC(CN(C)S(C)(=O)=O)C1
InChIInChI=1S/C8H18N2O3S/c1-9-4-5-13-8(6-9)7-10(2)14(3,11)12/h8H,4-7H2,1-3H3
InChIKeyFDSIXEASEXRZHI-UHFFFAOYSA-N
MW222.31 g/mol
LogP-0.79
Rot. Bonds3

About N-methyl-N-[(4-methylmorpholin-2-yl)methyl]methanesulfonamide

N-methyl-N-[(4-methylmorpholin-2-yl)methyl]methanesulfonamide (PubChem CID 59833291) has the molecular formula C8H18N2O3S and a molecular weight of 222.31 g/mol. Its IUPAC name is N-methyl-N-[(4-methylmorpholin-2-yl)methyl]methanesulfonamide.

Molecular Properties

Compound NameN-methyl-N-[(4-methylmorpholin-2-yl)methyl]methanesulfonamide
PubChem CID59833291
Molecular FormulaC8H18N2O3S
Molecular Weight222.31 g/mol
Exact Mass222.10
IUPAC NameN-methyl-N-[(4-methylmorpholin-2-yl)methyl]methanesulfonamide
SMILESCN1CCOC(CN(C)S(C)(=O)=O)C1
InChIInChI=1S/C8H18N2O3S/c1-9-4-5-13-8(6-9)7-10(2)14(3,11)12/h8H,4-7H2,1-3H3
InChIKeyFDSIXEASEXRZHI-UHFFFAOYSA-N
XLogP-0.79
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.31
LogP ≤ 5-0.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N-methyl-N-[(4-methylmorpholin-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

4-(Ethylsulfonyl)-2,6-dimethylmorpholine
CID 303121
(2R)-2-ethyl-N,N-dimethylmorpholine-4-sulfonamide
CID 95154399
N,N,2,6-tetramethylmorpholine-4-sulfonamide
CID 2904693
(2S)-2,5,5-trimethyl-4-methylsulfonylmorpholine
CID 51710288
3-[3-Methylsulfonyloxypropyl(3-morpholin-4-ylpropyl)amino]propyl methanesulfonate
CID 302063
2,6-Dimethyl-4-(methylsulfonyl)morpholine
CID 3113472
2,6-Dimethyl-4-(propane-1-sulfonyl)morpholine
CID 303127
4-(Butylsulfonyl)-2,6-dimethylmorpholine
CID 303128
(2S,6R)-2,6-dimethyl-4-methylsulfonylmorpholine
CID 669160
N-[3-(morpholin-4-yl)propyl]methanesulfonamide
CID 3299519
N-ethyl-N-methyl-3-morpholin-4-ylpropane-1-sulfonamide
CID 22030896
(4-(Methylsulfonyl)morpholin-2-yl)methanamine
CID 24262617

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[(4-methylmorpholin-2-yl)methyl]methanesulfonamide?
The IUPAC name of N-methyl-N-[(4-methylmorpholin-2-yl)methyl]methanesulfonamide (CID 59833291) is N-methyl-N-[(4-methylmorpholin-2-yl)methyl]methanesulfonamide.
What is the SMILES notation for N-methyl-N-[(4-methylmorpholin-2-yl)methyl]methanesulfonamide?
The canonical SMILES for N-methyl-N-[(4-methylmorpholin-2-yl)methyl]methanesulfonamide is CN1CCOC(CN(C)S(C)(=O)=O)C1.
What is the InChIKey of N-methyl-N-[(4-methylmorpholin-2-yl)methyl]methanesulfonamide?
The InChIKey is FDSIXEASEXRZHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O3S/c1-9-4-5-13-8(6-9)7-10(2)14(3,11)12/h8H,4-7H2,1-3H3.
What are the key properties of N-methyl-N-[(4-methylmorpholin-2-yl)methyl]methanesulfonamide?
N-methyl-N-[(4-methylmorpholin-2-yl)methyl]methanesulfonamide has a molecular weight of 222.31 g/mol, XLogP of -0.79, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[(4-methylmorpholin-2-yl)methyl]methanesulfonamide is sourced from PubChem (CID 59833291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).