N-[2-[2-methoxyethyl(methylsulfonyl)amino]ethyl]methanesulfonamide

C7H18N2O5S2 — CID 113066009

IUPACN-[2-[2-methoxyethyl(methylsulfonyl)amino]ethyl]methanesulfonamide
SMILESCOCCN(CCNS(C)(=O)=O)S(C)(=O)=O
InChIInChI=1S/C7H18N2O5S2/c1-14-7-6-9(16(3,12)13)5-4-8-15(2,10)11/h8H,4-7H2,1-3H3
InChIKeyAOJLPJDWPZVHHK-UHFFFAOYSA-N
MW274.36 g/mol
LogP-1.56
Rot. Bonds8

About N-[2-[2-methoxyethyl(methylsulfonyl)amino]ethyl]methanesulfonamide

N-[2-[2-methoxyethyl(methylsulfonyl)amino]ethyl]methanesulfonamide (PubChem CID 113066009) has the molecular formula C7H18N2O5S2 and a molecular weight of 274.36 g/mol. Its IUPAC name is N-[2-[2-methoxyethyl(methylsulfonyl)amino]ethyl]methanesulfonamide.

Molecular Properties

Compound NameN-[2-[2-methoxyethyl(methylsulfonyl)amino]ethyl]methanesulfonamide
PubChem CID113066009
Molecular FormulaC7H18N2O5S2
Molecular Weight274.36 g/mol
Exact Mass274.07
IUPAC NameN-[2-[2-methoxyethyl(methylsulfonyl)amino]ethyl]methanesulfonamide
SMILESCOCCN(CCNS(C)(=O)=O)S(C)(=O)=O
InChIInChI=1S/C7H18N2O5S2/c1-14-7-6-9(16(3,12)13)5-4-8-15(2,10)11/h8H,4-7H2,1-3H3
InChIKeyAOJLPJDWPZVHHK-UHFFFAOYSA-N
XLogP-1.56
TPSA92.78 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.36
LogP ≤ 5-1.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[2-[2-(methanesulfonamido)ethyl-methylsulfonylamino]ethyl]methanesulfonamide
CID 141436059
N-[2-[2-methoxyethyl(methyl)amino]ethyl]methanesulfonamide
CID 63714040
2-[2-(methanesulfonamido)ethyl-methylsulfonylamino]ethyl 2-methylprop-2-enoate
CID 139970862
2-methoxy-N-[2-[2-methoxyethyl(methylsulfonyl)amino]ethyl]-4,5-dimethylbenzenesulfonamide
CID 113066032
methyl 3-[2-methoxyethyl(methylsulfonyl)amino]propanoate
CID 78959529
4-chloro-N-[2-[2-methoxyethyl(methylsulfonyl)amino]ethyl]-3-methylbenzenesulfonamide
CID 113066039
4-bromo-N-[2-[2-methoxyethyl(methylsulfonyl)amino]ethyl]benzamide
CID 113065961
4-fluoro-N-[2-[2-methoxyethyl(methylsulfonyl)amino]ethyl]-3-methylbenzenesulfonamide
CID 113066025
N-[2-[methylsulfonyl(prop-2-enyl)amino]ethyl]methanesulfonamide
CID 113065281
N-[2-[3-methoxypropyl(methylsulfonyl)amino]ethyl]benzenesulfonamide
CID 113066106
N-[2-(dimethylamino)ethyl]-3-[2-methoxyethyl(methylsulfonyl)amino]propanamide
CID 113137638
N-(5-methoxypentyl)methanesulfonamide
CID 103632034

Frequently Asked Questions

What is the IUPAC name of N-[2-[2-methoxyethyl(methylsulfonyl)amino]ethyl]methanesulfonamide?
The IUPAC name of N-[2-[2-methoxyethyl(methylsulfonyl)amino]ethyl]methanesulfonamide (CID 113066009) is N-[2-[2-methoxyethyl(methylsulfonyl)amino]ethyl]methanesulfonamide.
What is the SMILES notation for N-[2-[2-methoxyethyl(methylsulfonyl)amino]ethyl]methanesulfonamide?
The canonical SMILES for N-[2-[2-methoxyethyl(methylsulfonyl)amino]ethyl]methanesulfonamide is COCCN(CCNS(C)(=O)=O)S(C)(=O)=O.
What is the InChIKey of N-[2-[2-methoxyethyl(methylsulfonyl)amino]ethyl]methanesulfonamide?
The InChIKey is AOJLPJDWPZVHHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H18N2O5S2/c1-14-7-6-9(16(3,12)13)5-4-8-15(2,10)11/h8H,4-7H2,1-3H3.
What are the key properties of N-[2-[2-methoxyethyl(methylsulfonyl)amino]ethyl]methanesulfonamide?
N-[2-[2-methoxyethyl(methylsulfonyl)amino]ethyl]methanesulfonamide has a molecular weight of 274.36 g/mol, XLogP of -1.56, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[2-methoxyethyl(methylsulfonyl)amino]ethyl]methanesulfonamide is sourced from PubChem (CID 113066009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).