3-[[1-(dimethylamino)propan-2-yl-ethylsulfamoyl]-methylamino]propan-1-ol

C11H27N3O3S — CID 103192205

IUPAC3-[[1-(dimethylamino)propan-2-yl-ethylsulfamoyl]-methylamino]propan-1-ol
SMILESCCN(C(C)CN(C)C)S(=O)(=O)N(C)CCCO
InChIInChI=1S/C11H27N3O3S/c1-6-14(11(2)10-12(3)4)18(16,17)13(5)8-7-9-15/h11,15H,6-10H2,1-5H3
InChIKeyOQPWLYWDUWECMM-UHFFFAOYSA-N
MW281.42 g/mol
LogP-0.18
Rot. Bonds9

About 3-[[1-(dimethylamino)propan-2-yl-ethylsulfamoyl]-methylamino]propan-1-ol

3-[[1-(dimethylamino)propan-2-yl-ethylsulfamoyl]-methylamino]propan-1-ol (PubChem CID 103192205) has the molecular formula C11H27N3O3S and a molecular weight of 281.42 g/mol. Its IUPAC name is 3-[[1-(dimethylamino)propan-2-yl-ethylsulfamoyl]-methylamino]propan-1-ol.

Molecular Properties

Compound Name3-[[1-(dimethylamino)propan-2-yl-ethylsulfamoyl]-methylamino]propan-1-ol
PubChem CID103192205
Molecular FormulaC11H27N3O3S
Molecular Weight281.42 g/mol
Exact Mass281.18
IUPAC Name3-[[1-(dimethylamino)propan-2-yl-ethylsulfamoyl]-methylamino]propan-1-ol
SMILESCCN(C(C)CN(C)C)S(=O)(=O)N(C)CCCO
InChIInChI=1S/C11H27N3O3S/c1-6-14(11(2)10-12(3)4)18(16,17)13(5)8-7-9-15/h11,15H,6-10H2,1-5H3
InChIKeyOQPWLYWDUWECMM-UHFFFAOYSA-N
XLogP-0.18
TPSA64.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
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-[[1-(dimethylamino)propan-2-yl-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

2-N-ethyl-1-N,1-N-dimethyl-2-N-[methyl-[3-(propan-2-ylamino)propyl]sulfamoyl]propane-1,2-diamine
CID 103192352
3-[[3-(dimethylamino)propyl-ethylsulfamoyl]-methylamino]propan-1-ol
CID 102998470
N-[1-(dimethylamino)propan-2-yl]-N-ethyl-1-(3-hydroxypropyl)pyrazole-4-sulfonamide
CID 103192242
1-amino-N-[1-(dimethylamino)propan-2-yl]-N-ethylpropane-2-sulfonamide
CID 103188523
1-cyano-N-[1-(dimethylamino)propan-2-yl]-N-ethylmethanesulfonamide
CID 103188946
methyl 4-[1-(dimethylamino)propan-2-yl-ethylsulfamoyl]butanoate
CID 103187968
N-[1-(dimethylamino)propan-2-yl]-N-ethyl-2-(methylamino)ethanesulfonamide
CID 103189757
1-hydroxy-3-[propan-2-yl(sulfamoyl)amino]propane
CID 112689196
1-aminopropane-1-sulfonic acid;3-(dimethylamino)propan-1-ol
CID 174873794
N-[1-(dimethylamino)propan-2-yl]-N-ethyl-4-(hydroxymethyl)piperidine-1-sulfonamide
CID 103192209
N-[1-(dimethylamino)propan-2-yl]-N-ethyl-5-(hydroxymethyl)thiophene-3-sulfonamide
CID 103192204
N-[1-(dimethylamino)propan-2-yl]-N-ethyl-1-(ethylamino)propane-2-sulfonamide
CID 103192324

Frequently Asked Questions

What is the IUPAC name of 3-[[1-(dimethylamino)propan-2-yl-ethylsulfamoyl]-methylamino]propan-1-ol?
The IUPAC name of 3-[[1-(dimethylamino)propan-2-yl-ethylsulfamoyl]-methylamino]propan-1-ol (CID 103192205) is 3-[[1-(dimethylamino)propan-2-yl-ethylsulfamoyl]-methylamino]propan-1-ol.
What is the SMILES notation for 3-[[1-(dimethylamino)propan-2-yl-ethylsulfamoyl]-methylamino]propan-1-ol?
The canonical SMILES for 3-[[1-(dimethylamino)propan-2-yl-ethylsulfamoyl]-methylamino]propan-1-ol is CCN(C(C)CN(C)C)S(=O)(=O)N(C)CCCO.
What is the InChIKey of 3-[[1-(dimethylamino)propan-2-yl-ethylsulfamoyl]-methylamino]propan-1-ol?
The InChIKey is OQPWLYWDUWECMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H27N3O3S/c1-6-14(11(2)10-12(3)4)18(16,17)13(5)8-7-9-15/h11,15H,6-10H2,1-5H3.
What are the key properties of 3-[[1-(dimethylamino)propan-2-yl-ethylsulfamoyl]-methylamino]propan-1-ol?
3-[[1-(dimethylamino)propan-2-yl-ethylsulfamoyl]-methylamino]propan-1-ol has a molecular weight of 281.42 g/mol, XLogP of -0.18, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[1-(dimethylamino)propan-2-yl-ethylsulfamoyl]-methylamino]propan-1-ol is sourced from PubChem (CID 103192205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).