N-[2-[3-[methoxy(dimethyl)silyl]propyl-methylsulfonylamino]ethyl]methanesulfonamide

C10H26N2O5S2Si — CID 139973990

IUPACN-[2-[3-[methoxy(dimethyl)silyl]propyl-methylsulfonylamino]ethyl]methanesulfonamide
SMILESCO[Si](C)(C)CCCN(CCNS(C)(=O)=O)S(C)(=O)=O
InChIInChI=1S/C10H26N2O5S2Si/c1-17-20(4,5)10-6-8-12(19(3,15)16)9-7-11-18(2,13)14/h11H,6-10H2,1-5H3
InChIKeyOJJLGHLSANZUEF-UHFFFAOYSA-N
MW346.55 g/mol
LogP0.04
Rot. Bonds10

About N-[2-[3-[methoxy(dimethyl)silyl]propyl-methylsulfonylamino]ethyl]methanesulfonamide

N-[2-[3-[methoxy(dimethyl)silyl]propyl-methylsulfonylamino]ethyl]methanesulfonamide (PubChem CID 139973990) has the molecular formula C10H26N2O5S2Si and a molecular weight of 346.55 g/mol. Its IUPAC name is N-[2-[3-[methoxy(dimethyl)silyl]propyl-methylsulfonylamino]ethyl]methanesulfonamide.

Molecular Properties

Compound NameN-[2-[3-[methoxy(dimethyl)silyl]propyl-methylsulfonylamino]ethyl]methanesulfonamide
PubChem CID139973990
Molecular FormulaC10H26N2O5S2Si
Molecular Weight346.55 g/mol
Exact Mass346.11
IUPAC NameN-[2-[3-[methoxy(dimethyl)silyl]propyl-methylsulfonylamino]ethyl]methanesulfonamide
SMILESCO[Si](C)(C)CCCN(CCNS(C)(=O)=O)S(C)(=O)=O
InChIInChI=1S/C10H26N2O5S2Si/c1-17-20(4,5)10-6-8-12(19(3,15)16)9-7-11-18(2,13)14/h11H,6-10H2,1-5H3
InChIKeyOJJLGHLSANZUEF-UHFFFAOYSA-N
XLogP0.04
TPSA92.78 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.55
LogP ≤ 50.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[2-[3-[methoxy(dimethyl)silyl]propyl-methylsulfonylamino]ethyl]methanesulfonamide?
The IUPAC name of N-[2-[3-[methoxy(dimethyl)silyl]propyl-methylsulfonylamino]ethyl]methanesulfonamide (CID 139973990) is N-[2-[3-[methoxy(dimethyl)silyl]propyl-methylsulfonylamino]ethyl]methanesulfonamide.
What is the SMILES notation for N-[2-[3-[methoxy(dimethyl)silyl]propyl-methylsulfonylamino]ethyl]methanesulfonamide?
The canonical SMILES for N-[2-[3-[methoxy(dimethyl)silyl]propyl-methylsulfonylamino]ethyl]methanesulfonamide is CO[Si](C)(C)CCCN(CCNS(C)(=O)=O)S(C)(=O)=O.
What is the InChIKey of N-[2-[3-[methoxy(dimethyl)silyl]propyl-methylsulfonylamino]ethyl]methanesulfonamide?
The InChIKey is OJJLGHLSANZUEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H26N2O5S2Si/c1-17-20(4,5)10-6-8-12(19(3,15)16)9-7-11-18(2,13)14/h11H,6-10H2,1-5H3.
What are the key properties of N-[2-[3-[methoxy(dimethyl)silyl]propyl-methylsulfonylamino]ethyl]methanesulfonamide?
N-[2-[3-[methoxy(dimethyl)silyl]propyl-methylsulfonylamino]ethyl]methanesulfonamide has a molecular weight of 346.55 g/mol, XLogP of 0.04, 10 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[3-[methoxy(dimethyl)silyl]propyl-methylsulfonylamino]ethyl]methanesulfonamide is sourced from PubChem (CID 139973990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).