N-[2-(dimethylsulfamoylamino)ethyl]-N-(2-methoxyethyl)acetamide

C9H21N3O4S — CID 113053211

IUPACN-[2-(dimethylsulfamoylamino)ethyl]-N-(2-methoxyethyl)acetamide
SMILESCOCCN(CCNS(=O)(=O)N(C)C)C(C)=O
InChIInChI=1S/C9H21N3O4S/c1-9(13)12(7-8-16-4)6-5-10-17(14,15)11(2)3/h10H,5-8H2,1-4H3
InChIKeyTWUAYBMAGSQYKV-UHFFFAOYSA-N
MW267.35 g/mol
LogP-1.12
Rot. Bonds8

About N-[2-(dimethylsulfamoylamino)ethyl]-N-(2-methoxyethyl)acetamide

N-[2-(dimethylsulfamoylamino)ethyl]-N-(2-methoxyethyl)acetamide (PubChem CID 113053211) has the molecular formula C9H21N3O4S and a molecular weight of 267.35 g/mol. Its IUPAC name is N-[2-(dimethylsulfamoylamino)ethyl]-N-(2-methoxyethyl)acetamide.

Molecular Properties

Compound NameN-[2-(dimethylsulfamoylamino)ethyl]-N-(2-methoxyethyl)acetamide
PubChem CID113053211
Molecular FormulaC9H21N3O4S
Molecular Weight267.35 g/mol
Exact Mass267.13
IUPAC NameN-[2-(dimethylsulfamoylamino)ethyl]-N-(2-methoxyethyl)acetamide
SMILESCOCCN(CCNS(=O)(=O)N(C)C)C(C)=O
InChIInChI=1S/C9H21N3O4S/c1-9(13)12(7-8-16-4)6-5-10-17(14,15)11(2)3/h10H,5-8H2,1-4H3
InChIKeyTWUAYBMAGSQYKV-UHFFFAOYSA-N
XLogP-1.12
TPSA78.95 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.35
LogP ≤ 5-1.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(ethylsulfonylamino)ethyl]-N-(3-methoxypropyl)acetamide
CID 113053334
N-(2-methoxyethyl)-N-[2-[(4-methylphenyl)sulfonylamino]ethyl]acetamide
CID 113053213
N-[2-(dimethylsulfamoylamino)ethyl]-N-[2-(2-methoxyphenyl)ethyl]acetamide
CID 113055867
N-[2-[(4-fluorophenyl)sulfonylamino]ethyl]-N-(2-methoxyethyl)acetamide
CID 113053214
N-[2-(dimethylsulfamoylamino)ethyl]-N-(3-phenylpropyl)acetamide
CID 113056474
N-[2-(dimethylsulfamoylamino)ethyl]-N-[(2-methoxyphenyl)methyl]acetamide
CID 113054972
N-[2-[(2,4-dimethylphenyl)sulfonylamino]ethyl]-N-(2-methoxyethyl)acetamide
CID 113053219
3-[acetyl(2-methoxyethyl)amino]-N-[2-(dimethylamino)ethyl]propanamide
CID 113116886
N-[2-[(4-cyclopentyloxyphenyl)sulfonylamino]ethyl]-N-(2-methoxyethyl)acetamide
CID 113053247
N-[2-(cyclopropylcarbamoylamino)ethyl]-N-(2-methoxyethyl)acetamide
CID 113053206
4-(dimethylsulfamoylamino)-2-hydroxy-1-methoxybutane
CID 103876036
N-[2-(ethylsulfonylamino)ethyl]-N-[2-(4-methoxyphenoxy)ethyl]acetamide
CID 113056540

Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylsulfamoylamino)ethyl]-N-(2-methoxyethyl)acetamide?
The IUPAC name of N-[2-(dimethylsulfamoylamino)ethyl]-N-(2-methoxyethyl)acetamide (CID 113053211) is N-[2-(dimethylsulfamoylamino)ethyl]-N-(2-methoxyethyl)acetamide.
What is the SMILES notation for N-[2-(dimethylsulfamoylamino)ethyl]-N-(2-methoxyethyl)acetamide?
The canonical SMILES for N-[2-(dimethylsulfamoylamino)ethyl]-N-(2-methoxyethyl)acetamide is COCCN(CCNS(=O)(=O)N(C)C)C(C)=O.
What is the InChIKey of N-[2-(dimethylsulfamoylamino)ethyl]-N-(2-methoxyethyl)acetamide?
The InChIKey is TWUAYBMAGSQYKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H21N3O4S/c1-9(13)12(7-8-16-4)6-5-10-17(14,15)11(2)3/h10H,5-8H2,1-4H3.
What are the key properties of N-[2-(dimethylsulfamoylamino)ethyl]-N-(2-methoxyethyl)acetamide?
N-[2-(dimethylsulfamoylamino)ethyl]-N-(2-methoxyethyl)acetamide has a molecular weight of 267.35 g/mol, XLogP of -1.12, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylsulfamoylamino)ethyl]-N-(2-methoxyethyl)acetamide is sourced from PubChem (CID 113053211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).