1-[bis(2-methoxyethyl)sulfamoylamino]-2-(methylamino)propane

C10H25N3O4S — CID 120825519

IUPAC1-[bis(2-methoxyethyl)sulfamoylamino]-2-(methylamino)propane
SMILESCNC(C)CNS(=O)(=O)N(CCOC)CCOC
InChIInChI=1S/C10H25N3O4S/c1-10(11-2)9-12-18(14,15)13(5-7-16-3)6-8-17-4/h10-12H,5-9H2,1-4H3
InChIKeyYTUNUAXQKLUSEG-UHFFFAOYSA-N
MW283.39 g/mol
LogP-0.98
Rot. Bonds11

About 1-[bis(2-methoxyethyl)sulfamoylamino]-2-(methylamino)propane

1-[bis(2-methoxyethyl)sulfamoylamino]-2-(methylamino)propane (PubChem CID 120825519) has the molecular formula C10H25N3O4S and a molecular weight of 283.39 g/mol. Its IUPAC name is 1-[bis(2-methoxyethyl)sulfamoylamino]-2-(methylamino)propane.

Molecular Properties

Compound Name1-[bis(2-methoxyethyl)sulfamoylamino]-2-(methylamino)propane
PubChem CID120825519
Molecular FormulaC10H25N3O4S
Molecular Weight283.39 g/mol
Exact Mass283.16
IUPAC Name1-[bis(2-methoxyethyl)sulfamoylamino]-2-(methylamino)propane
SMILESCNC(C)CNS(=O)(=O)N(CCOC)CCOC
InChIInChI=1S/C10H25N3O4S/c1-10(11-2)9-12-18(14,15)13(5-7-16-3)6-8-17-4/h10-12H,5-9H2,1-4H3
InChIKeyYTUNUAXQKLUSEG-UHFFFAOYSA-N
XLogP-0.98
TPSA79.90 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds11
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.39
LogP ≤ 5-0.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

1-[[2-methoxyethyl(methyl)sulfamoyl]amino]-2-(methylamino)propane
CID 120824684
1-(dimethylsulfamoylamino)-2-(methylamino)propane
CID 103512554
3-methoxy-N-[2-(methylamino)propyl]propane-1-sulfonamide;hydrochloride
CID 120825249
[1-amino-2-[bis(2-methoxyethyl)sulfamoylamino]ethyl]benzene
CID 119976299
methyl 3-[methyl-[2-(methylamino)propylsulfamoyl]amino]propanoate;hydrochloride
CID 120824389
1-[[2-hydroxyethyl(2-methoxyethyl)sulfamoyl]amino]propane
CID 114809784
[ethyl-[2-(methylamino)propylsulfamoyl]amino]methylbenzene;hydrochloride
CID 120825290
4-[[bis(2-methoxyethyl)sulfamoylamino]methyl]-3,5-dimethyl-1H-pyrazole
CID 136557373
[methyl-[2-(methylamino)propylsulfamoyl]amino]methylcyclopropane
CID 120824378
N-[bis(2-methoxyethyl)sulfamoyl]-1,1,1-trifluoromethanesulfonamide
CID 177461393
4-[[bis(2-methoxyethyl)sulfamoylamino]methyl]-4-methylpiperidine;hydrochloride
CID 120719916
1-[bis(2-methoxyethyl)sulfamoylamino]pyrrole
CID 166357419

Frequently Asked Questions

What is the IUPAC name of 1-[bis(2-methoxyethyl)sulfamoylamino]-2-(methylamino)propane?
The IUPAC name of 1-[bis(2-methoxyethyl)sulfamoylamino]-2-(methylamino)propane (CID 120825519) is 1-[bis(2-methoxyethyl)sulfamoylamino]-2-(methylamino)propane.
What is the SMILES notation for 1-[bis(2-methoxyethyl)sulfamoylamino]-2-(methylamino)propane?
The canonical SMILES for 1-[bis(2-methoxyethyl)sulfamoylamino]-2-(methylamino)propane is CNC(C)CNS(=O)(=O)N(CCOC)CCOC.
What is the InChIKey of 1-[bis(2-methoxyethyl)sulfamoylamino]-2-(methylamino)propane?
The InChIKey is YTUNUAXQKLUSEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H25N3O4S/c1-10(11-2)9-12-18(14,15)13(5-7-16-3)6-8-17-4/h10-12H,5-9H2,1-4H3.
What are the key properties of 1-[bis(2-methoxyethyl)sulfamoylamino]-2-(methylamino)propane?
1-[bis(2-methoxyethyl)sulfamoylamino]-2-(methylamino)propane has a molecular weight of 283.39 g/mol, XLogP of -0.98, 11 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[bis(2-methoxyethyl)sulfamoylamino]-2-(methylamino)propane is sourced from PubChem (CID 120825519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).