3-[[3-(dimethylamino)propyl-ethylsulfamoyl]-methylamino]propan-1-ol

C11H27N3O3S — CID 102998470

IUPAC3-[[3-(dimethylamino)propyl-ethylsulfamoyl]-methylamino]propan-1-ol
SMILESCCN(CCCN(C)C)S(=O)(=O)N(C)CCCO
InChIInChI=1S/C11H27N3O3S/c1-5-14(10-6-8-12(2)3)18(16,17)13(4)9-7-11-15/h15H,5-11H2,1-4H3
InChIKeyALIDXDFEYYHDDQ-UHFFFAOYSA-N
MW281.42 g/mol
LogP-0.18
Rot. Bonds10

About 3-[[3-(dimethylamino)propyl-ethylsulfamoyl]-methylamino]propan-1-ol

3-[[3-(dimethylamino)propyl-ethylsulfamoyl]-methylamino]propan-1-ol (PubChem CID 102998470) has the molecular formula C11H27N3O3S and a molecular weight of 281.42 g/mol. Its IUPAC name is 3-[[3-(dimethylamino)propyl-ethylsulfamoyl]-methylamino]propan-1-ol.

Molecular Properties

Compound Name3-[[3-(dimethylamino)propyl-ethylsulfamoyl]-methylamino]propan-1-ol
PubChem CID102998470
Molecular FormulaC11H27N3O3S
Molecular Weight281.42 g/mol
Exact Mass281.18
IUPAC Name3-[[3-(dimethylamino)propyl-ethylsulfamoyl]-methylamino]propan-1-ol
SMILESCCN(CCCN(C)C)S(=O)(=O)N(C)CCCO
InChIInChI=1S/C11H27N3O3S/c1-5-14(10-6-8-12(2)3)18(16,17)13(4)9-7-11-15/h15H,5-11H2,1-4H3
InChIKeyALIDXDFEYYHDDQ-UHFFFAOYSA-N
XLogP-0.18
TPSA64.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.42
LogP ≤ 5-0.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-[[3-(dimethylamino)propyl-ethylsulfamoyl]-methylamino]propan-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N'-[3-(dimethylamino)propyl-ethylsulfamoyl]-N-ethyl-N'-methylpropane-1,3-diamine
CID 102998612
3-[[1-(dimethylamino)propan-2-yl-ethylsulfamoyl]-methylamino]propan-1-ol
CID 103192205
N-[3-(dimethylamino)propyl]-N-ethylsulfamoyl chloride
CID 102992224
3-(dimethylamino)propan-1-ol;ethane
CID 142056104
4-[3-(dimethylamino)propyl-ethylsulfamoyl]benzoic acid
CID 102991760
1-bromo-N-[3-(dimethylamino)propyl]-N-ethylmethanesulfonamide
CID 102995887
1-aminopropane-1-sulfonic acid;3-(dimethylamino)propan-1-ol
CID 174873794
2-[3-(dimethylamino)propyl-ethylsulfamoyl]ethanethioamide
CID 102993369
2-[3-(dimethylamino)propyl-methylsulfamoyl]acetic acid
CID 63694307
CID 11431888
CID 11431888
N-[3-(dimethylamino)propyl]-N-ethyl-5-(hydroxymethyl)furan-2-sulfonamide
CID 102998456
N-[3-(dimethylamino)propyl]-N-ethyl-3-(propylamino)propane-1-sulfonamide
CID 102998606

Frequently Asked Questions

What is the IUPAC name of 3-[[3-(dimethylamino)propyl-ethylsulfamoyl]-methylamino]propan-1-ol?
The IUPAC name of 3-[[3-(dimethylamino)propyl-ethylsulfamoyl]-methylamino]propan-1-ol (CID 102998470) is 3-[[3-(dimethylamino)propyl-ethylsulfamoyl]-methylamino]propan-1-ol.
What is the SMILES notation for 3-[[3-(dimethylamino)propyl-ethylsulfamoyl]-methylamino]propan-1-ol?
The canonical SMILES for 3-[[3-(dimethylamino)propyl-ethylsulfamoyl]-methylamino]propan-1-ol is CCN(CCCN(C)C)S(=O)(=O)N(C)CCCO.
What is the InChIKey of 3-[[3-(dimethylamino)propyl-ethylsulfamoyl]-methylamino]propan-1-ol?
The InChIKey is ALIDXDFEYYHDDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H27N3O3S/c1-5-14(10-6-8-12(2)3)18(16,17)13(4)9-7-11-15/h15H,5-11H2,1-4H3.
What are the key properties of 3-[[3-(dimethylamino)propyl-ethylsulfamoyl]-methylamino]propan-1-ol?
3-[[3-(dimethylamino)propyl-ethylsulfamoyl]-methylamino]propan-1-ol has a molecular weight of 281.42 g/mol, XLogP of -0.18, 10 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[3-(dimethylamino)propyl-ethylsulfamoyl]-methylamino]propan-1-ol is sourced from PubChem (CID 102998470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).