[4-[2-[dimethylsulfamoyl(ethyl)amino]ethyl]morpholin-3-yl]methanol

C11H25N3O4S — CID 70804217

IUPAC[4-[2-[dimethylsulfamoyl(ethyl)amino]ethyl]morpholin-3-yl]methanol
SMILESCCN(CCN1CCOCC1CO)S(=O)(=O)N(C)C
InChIInChI=1S/C11H25N3O4S/c1-4-14(19(16,17)12(2)3)6-5-13-7-8-18-10-11(13)9-15/h11,15H,4-10H2,1-3H3
InChIKeyIJOVLAUSPVYKDM-UHFFFAOYSA-N
MW295.40 g/mol
LogP-1.19
Rot. Bonds7

About [4-[2-[dimethylsulfamoyl(ethyl)amino]ethyl]morpholin-3-yl]methanol

[4-[2-[dimethylsulfamoyl(ethyl)amino]ethyl]morpholin-3-yl]methanol (PubChem CID 70804217) has the molecular formula C11H25N3O4S and a molecular weight of 295.40 g/mol. Its IUPAC name is [4-[2-[dimethylsulfamoyl(ethyl)amino]ethyl]morpholin-3-yl]methanol.

Molecular Properties

Compound Name[4-[2-[dimethylsulfamoyl(ethyl)amino]ethyl]morpholin-3-yl]methanol
PubChem CID70804217
Molecular FormulaC11H25N3O4S
Molecular Weight295.40 g/mol
Exact Mass295.16
IUPAC Name[4-[2-[dimethylsulfamoyl(ethyl)amino]ethyl]morpholin-3-yl]methanol
SMILESCCN(CCN1CCOCC1CO)S(=O)(=O)N(C)C
InChIInChI=1S/C11H25N3O4S/c1-4-14(19(16,17)12(2)3)6-5-13-7-8-18-10-11(13)9-15/h11,15H,4-10H2,1-3H3
InChIKeyIJOVLAUSPVYKDM-UHFFFAOYSA-N
XLogP-1.19
TPSA73.32 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.40
LogP ≤ 5-1.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze [4-[2-[dimethylsulfamoyl(ethyl)amino]ethyl]morpholin-3-yl]methanol with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [4-[2-[dimethylsulfamoyl(ethyl)amino]ethyl]morpholin-3-yl]methanol?
The IUPAC name of [4-[2-[dimethylsulfamoyl(ethyl)amino]ethyl]morpholin-3-yl]methanol (CID 70804217) is [4-[2-[dimethylsulfamoyl(ethyl)amino]ethyl]morpholin-3-yl]methanol.
What is the SMILES notation for [4-[2-[dimethylsulfamoyl(ethyl)amino]ethyl]morpholin-3-yl]methanol?
The canonical SMILES for [4-[2-[dimethylsulfamoyl(ethyl)amino]ethyl]morpholin-3-yl]methanol is CCN(CCN1CCOCC1CO)S(=O)(=O)N(C)C.
What is the InChIKey of [4-[2-[dimethylsulfamoyl(ethyl)amino]ethyl]morpholin-3-yl]methanol?
The InChIKey is IJOVLAUSPVYKDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25N3O4S/c1-4-14(19(16,17)12(2)3)6-5-13-7-8-18-10-11(13)9-15/h11,15H,4-10H2,1-3H3.
What are the key properties of [4-[2-[dimethylsulfamoyl(ethyl)amino]ethyl]morpholin-3-yl]methanol?
[4-[2-[dimethylsulfamoyl(ethyl)amino]ethyl]morpholin-3-yl]methanol has a molecular weight of 295.40 g/mol, XLogP of -1.19, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[2-[dimethylsulfamoyl(ethyl)amino]ethyl]morpholin-3-yl]methanol is sourced from PubChem (CID 70804217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).