2-[[3-aminopropyl(2-methoxyethyl)sulfamoyl]amino]-2-methylpropane

C10H25N3O3S — CID 114804003

IUPAC2-[[3-aminopropyl(2-methoxyethyl)sulfamoyl]amino]-2-methylpropane
SMILESCOCCN(CCCN)S(=O)(=O)NC(C)(C)C
InChIInChI=1S/C10H25N3O3S/c1-10(2,3)12-17(14,15)13(7-5-6-11)8-9-16-4/h12H,5-9,11H2,1-4H3
InChIKeyCAKVCFNCCQFBEM-UHFFFAOYSA-N
MW267.39 g/mol
LogP-0.08
Rot. Bonds8

About 2-[[3-aminopropyl(2-methoxyethyl)sulfamoyl]amino]-2-methylpropane

2-[[3-aminopropyl(2-methoxyethyl)sulfamoyl]amino]-2-methylpropane (PubChem CID 114804003) has the molecular formula C10H25N3O3S and a molecular weight of 267.39 g/mol. Its IUPAC name is 2-[[3-aminopropyl(2-methoxyethyl)sulfamoyl]amino]-2-methylpropane.

Molecular Properties

Compound Name2-[[3-aminopropyl(2-methoxyethyl)sulfamoyl]amino]-2-methylpropane
PubChem CID114804003
Molecular FormulaC10H25N3O3S
Molecular Weight267.39 g/mol
Exact Mass267.16
IUPAC Name2-[[3-aminopropyl(2-methoxyethyl)sulfamoyl]amino]-2-methylpropane
SMILESCOCCN(CCCN)S(=O)(=O)NC(C)(C)C
InChIInChI=1S/C10H25N3O3S/c1-10(2,3)12-17(14,15)13(7-5-6-11)8-9-16-4/h12H,5-9,11H2,1-4H3
InChIKeyCAKVCFNCCQFBEM-UHFFFAOYSA-N
XLogP-0.08
TPSA84.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.39
LogP ≤ 5-0.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-aminopropyl)-N-(2-methoxyethyl)-1-methylsulfonylmethanesulfonamide
CID 82839573
N-(3-aminopropyl)-N-(2-methoxyethyl)butane-1-sulfonamide
CID 63287729
N-(3-aminopropyl)-5-fluoro-N-(2-methoxyethyl)-2-methylbenzenesulfonamide
CID 63287461
N-[bis(2-methoxyethyl)sulfamoyl]-1,1,1-trifluoromethanesulfonamide
CID 177461393
N-(3-aminopropyl)-N-(2-methoxyethyl)-3,4-dimethylbenzenesulfonamide
CID 63287373
1-amino-2-[[2-methoxyethyl(methyl)sulfamoyl]amino]-2-methylpropane
CID 119975712
N-(3-aminopropyl)-N-(2-methoxyethyl)-1-phenylmethanesulfonamide
CID 63287056
1-[[2-hydroxyethyl(2-methoxyethyl)sulfamoyl]amino]propane
CID 114809784
N'-(2-methoxyethyl)-N'-propan-2-ylpropane-1,3-diamine
CID 43137377
N-(2-methoxyethyl)-N-(3-methoxypropyl)ethanesulfonamide
CID 64585942
tert-butyl 2-[3-aminopropyl(2-methoxyethyl)amino]acetate
CID 113366624
N-(3-aminopropyl)-N-(2-methoxyethyl)-1,2-dimethylimidazole-4-sulfonamide
CID 55171323

Frequently Asked Questions

What is the IUPAC name of 2-[[3-aminopropyl(2-methoxyethyl)sulfamoyl]amino]-2-methylpropane?
The IUPAC name of 2-[[3-aminopropyl(2-methoxyethyl)sulfamoyl]amino]-2-methylpropane (CID 114804003) is 2-[[3-aminopropyl(2-methoxyethyl)sulfamoyl]amino]-2-methylpropane.
What is the SMILES notation for 2-[[3-aminopropyl(2-methoxyethyl)sulfamoyl]amino]-2-methylpropane?
The canonical SMILES for 2-[[3-aminopropyl(2-methoxyethyl)sulfamoyl]amino]-2-methylpropane is COCCN(CCCN)S(=O)(=O)NC(C)(C)C.
What is the InChIKey of 2-[[3-aminopropyl(2-methoxyethyl)sulfamoyl]amino]-2-methylpropane?
The InChIKey is CAKVCFNCCQFBEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H25N3O3S/c1-10(2,3)12-17(14,15)13(7-5-6-11)8-9-16-4/h12H,5-9,11H2,1-4H3.
What are the key properties of 2-[[3-aminopropyl(2-methoxyethyl)sulfamoyl]amino]-2-methylpropane?
2-[[3-aminopropyl(2-methoxyethyl)sulfamoyl]amino]-2-methylpropane has a molecular weight of 267.39 g/mol, XLogP of -0.08, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[3-aminopropyl(2-methoxyethyl)sulfamoyl]amino]-2-methylpropane is sourced from PubChem (CID 114804003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).