N-[3-[2-(2-methoxyethoxy)ethylsulfonylamino]propyl]acetamide

C10H22N2O5S — CID 110630773

IUPACN-[3-[2-(2-methoxyethoxy)ethylsulfonylamino]propyl]acetamide
SMILESCOCCOCCS(=O)(=O)NCCCNC(C)=O
InChIInChI=1S/C10H22N2O5S/c1-10(13)11-4-3-5-12-18(14,15)9-8-17-7-6-16-2/h12H,3-9H2,1-2H3,(H,11,13)
InChIKeyUKSYCGNMGRPVAR-UHFFFAOYSA-N
MW282.36 g/mol
LogP-0.90
Rot. Bonds11

About N-[3-[2-(2-methoxyethoxy)ethylsulfonylamino]propyl]acetamide

N-[3-[2-(2-methoxyethoxy)ethylsulfonylamino]propyl]acetamide (PubChem CID 110630773) has the molecular formula C10H22N2O5S and a molecular weight of 282.36 g/mol. Its IUPAC name is N-[3-[2-(2-methoxyethoxy)ethylsulfonylamino]propyl]acetamide.

Molecular Properties

Compound NameN-[3-[2-(2-methoxyethoxy)ethylsulfonylamino]propyl]acetamide
PubChem CID110630773
Molecular FormulaC10H22N2O5S
Molecular Weight282.36 g/mol
Exact Mass282.12
IUPAC NameN-[3-[2-(2-methoxyethoxy)ethylsulfonylamino]propyl]acetamide
SMILESCOCCOCCS(=O)(=O)NCCCNC(C)=O
InChIInChI=1S/C10H22N2O5S/c1-10(13)11-4-3-5-12-18(14,15)9-8-17-7-6-16-2/h12H,3-9H2,1-2H3,(H,11,13)
InChIKeyUKSYCGNMGRPVAR-UHFFFAOYSA-N
XLogP-0.90
TPSA93.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds11
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.36
LogP ≤ 5-0.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-[3-(2-methoxyethylsulfonylamino)propyl]acetamide
CID 110309562
N-[3-(2-methoxyethoxy)propyl]acetamide
CID 60668585
ethane;N-[3-(2-methoxyethoxy)propyl]acetamide
CID 177221846
N-[4-(3-methoxypropoxy)butyl]acetamide
CID 134356384
2-methoxy-N-(4-methoxybutyl)ethanesulfonamide
CID 110416443
N-(5-hydroxypentyl)-2-methoxyethanesulfonamide
CID 107319418
N-[2-(2-methoxyethoxy)ethyl]-4-(methylamino)butane-1-sulfonamide
CID 114140768
7-(2-methoxyethylsulfonylamino)heptanoic acid
CID 55010122
N-[2-[2-(2-acetamidoethoxy)ethoxy]ethyl]acetamide
CID 18674787
N-[3-(2-methoxyethoxy)propyl]-4-(propylamino)butane-1-sulfonamide
CID 106001805
N-[3-(2-phenylethylsulfonylamino)propyl]acetamide
CID 110292134
N-(3-acetamidopropyl)acetamide
CID 5147555

Frequently Asked Questions

What is the IUPAC name of N-[3-[2-(2-methoxyethoxy)ethylsulfonylamino]propyl]acetamide?
The IUPAC name of N-[3-[2-(2-methoxyethoxy)ethylsulfonylamino]propyl]acetamide (CID 110630773) is N-[3-[2-(2-methoxyethoxy)ethylsulfonylamino]propyl]acetamide.
What is the SMILES notation for N-[3-[2-(2-methoxyethoxy)ethylsulfonylamino]propyl]acetamide?
The canonical SMILES for N-[3-[2-(2-methoxyethoxy)ethylsulfonylamino]propyl]acetamide is COCCOCCS(=O)(=O)NCCCNC(C)=O.
What is the InChIKey of N-[3-[2-(2-methoxyethoxy)ethylsulfonylamino]propyl]acetamide?
The InChIKey is UKSYCGNMGRPVAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O5S/c1-10(13)11-4-3-5-12-18(14,15)9-8-17-7-6-16-2/h12H,3-9H2,1-2H3,(H,11,13).
What are the key properties of N-[3-[2-(2-methoxyethoxy)ethylsulfonylamino]propyl]acetamide?
N-[3-[2-(2-methoxyethoxy)ethylsulfonylamino]propyl]acetamide has a molecular weight of 282.36 g/mol, XLogP of -0.90, 11 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[2-(2-methoxyethoxy)ethylsulfonylamino]propyl]acetamide is sourced from PubChem (CID 110630773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).