2-(2-methoxyethylsulfonyl)-N-methylethanamine

C6H15NO3S — CID 64646513

IUPAC2-(2-methoxyethylsulfonyl)-N-methylethanamine
SMILESCNCCS(=O)(=O)CCOC
InChIInChI=1S/C6H15NO3S/c1-7-3-5-11(8,9)6-4-10-2/h7H,3-6H2,1-2H3
InChIKeyOZYVAEODBWTTEU-UHFFFAOYSA-N
MW181.26 g/mol
LogP-0.73
Rot. Bonds6

About 2-(2-methoxyethylsulfonyl)-N-methylethanamine

2-(2-methoxyethylsulfonyl)-N-methylethanamine (PubChem CID 64646513) has the molecular formula C6H15NO3S and a molecular weight of 181.26 g/mol. Its IUPAC name is 2-(2-methoxyethylsulfonyl)-N-methylethanamine.

Molecular Properties

Compound Name2-(2-methoxyethylsulfonyl)-N-methylethanamine
PubChem CID64646513
Molecular FormulaC6H15NO3S
Molecular Weight181.26 g/mol
Exact Mass181.08
IUPAC Name2-(2-methoxyethylsulfonyl)-N-methylethanamine
SMILESCNCCS(=O)(=O)CCOC
InChIInChI=1S/C6H15NO3S/c1-7-3-5-11(8,9)6-4-10-2/h7H,3-6H2,1-2H3
InChIKeyOZYVAEODBWTTEU-UHFFFAOYSA-N
XLogP-0.73
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.26
LogP ≤ 5-0.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(3-methoxypropylsulfonyl)-N-methylpropan-1-amine
CID 64675855
N-[2-(2-methoxyethylsulfonyl)ethyl]-3,3-dimethylbutan-1-amine
CID 106513199
ethane;2-methoxy-N-methylethanamine
CID 91504059
methane;2-methoxy-N-methylethanamine
CID 159300149
3-ethoxy-N-[2-(2-methoxyethylsulfonyl)ethyl]propan-1-amine
CID 106513266
1-ethylsulfonyl-2-(trioxidanylsulfanyloxy)ethane;N-methyl-2-[2-(trioxidanylsulfanyloxy)ethylsulfonyl]ethanamine
CID 159958295
N-[3-(2-methoxyethylsulfonyl)propyl]cyclopropanamine
CID 64647289
dichloromethane;2-methoxy-N-methylethanamine
CID 131725176
1-bromo-4-(2-methoxyethylsulfonyl)butane
CID 43445961
2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-N-methylethanamine
CID 86705991
2-[2-(2-methoxyethoxy)ethoxy]-N-methylethanamine;1-methoxy-2-(2-methoxyethoxy)ethane
CID 168897586
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-N-methylethanamine
CID 146502176

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethylsulfonyl)-N-methylethanamine?
The IUPAC name of 2-(2-methoxyethylsulfonyl)-N-methylethanamine (CID 64646513) is 2-(2-methoxyethylsulfonyl)-N-methylethanamine.
What is the SMILES notation for 2-(2-methoxyethylsulfonyl)-N-methylethanamine?
The canonical SMILES for 2-(2-methoxyethylsulfonyl)-N-methylethanamine is CNCCS(=O)(=O)CCOC.
What is the InChIKey of 2-(2-methoxyethylsulfonyl)-N-methylethanamine?
The InChIKey is OZYVAEODBWTTEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15NO3S/c1-7-3-5-11(8,9)6-4-10-2/h7H,3-6H2,1-2H3.
What are the key properties of 2-(2-methoxyethylsulfonyl)-N-methylethanamine?
2-(2-methoxyethylsulfonyl)-N-methylethanamine has a molecular weight of 181.26 g/mol, XLogP of -0.73, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethylsulfonyl)-N-methylethanamine is sourced from PubChem (CID 64646513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).