1-[dipropylsulfamoyl(methyl)amino]-2-methylpropan-2-ol

C11H26N2O3S — CID 79387959

IUPAC1-[dipropylsulfamoyl(methyl)amino]-2-methylpropan-2-ol
SMILESCCCN(CCC)S(=O)(=O)N(C)CC(C)(C)O
InChIInChI=1S/C11H26N2O3S/c1-6-8-13(9-7-2)17(15,16)12(5)10-11(3,4)14/h14H,6-10H2,1-5H3
InChIKeyFCVWEJUNFFHJKV-UHFFFAOYSA-N
MW266.41 g/mol
LogP1.06
Rot. Bonds8

About 1-[dipropylsulfamoyl(methyl)amino]-2-methylpropan-2-ol

1-[dipropylsulfamoyl(methyl)amino]-2-methylpropan-2-ol (PubChem CID 79387959) has the molecular formula C11H26N2O3S and a molecular weight of 266.41 g/mol. Its IUPAC name is 1-[dipropylsulfamoyl(methyl)amino]-2-methylpropan-2-ol.

Molecular Properties

Compound Name1-[dipropylsulfamoyl(methyl)amino]-2-methylpropan-2-ol
PubChem CID79387959
Molecular FormulaC11H26N2O3S
Molecular Weight266.41 g/mol
Exact Mass266.17
IUPAC Name1-[dipropylsulfamoyl(methyl)amino]-2-methylpropan-2-ol
SMILESCCCN(CCC)S(=O)(=O)N(C)CC(C)(C)O
InChIInChI=1S/C11H26N2O3S/c1-6-8-13(9-7-2)17(15,16)12(5)10-11(3,4)14/h14H,6-10H2,1-5H3
InChIKeyFCVWEJUNFFHJKV-UHFFFAOYSA-N
XLogP1.06
TPSA60.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.41
LogP ≤ 51.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-[dipropylsulfamoyl(methyl)amino]-2-methylpropan-2-ol?
The IUPAC name of 1-[dipropylsulfamoyl(methyl)amino]-2-methylpropan-2-ol (CID 79387959) is 1-[dipropylsulfamoyl(methyl)amino]-2-methylpropan-2-ol.
What is the SMILES notation for 1-[dipropylsulfamoyl(methyl)amino]-2-methylpropan-2-ol?
The canonical SMILES for 1-[dipropylsulfamoyl(methyl)amino]-2-methylpropan-2-ol is CCCN(CCC)S(=O)(=O)N(C)CC(C)(C)O.
What is the InChIKey of 1-[dipropylsulfamoyl(methyl)amino]-2-methylpropan-2-ol?
The InChIKey is FCVWEJUNFFHJKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H26N2O3S/c1-6-8-13(9-7-2)17(15,16)12(5)10-11(3,4)14/h14H,6-10H2,1-5H3.
What are the key properties of 1-[dipropylsulfamoyl(methyl)amino]-2-methylpropan-2-ol?
1-[dipropylsulfamoyl(methyl)amino]-2-methylpropan-2-ol has a molecular weight of 266.41 g/mol, XLogP of 1.06, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[dipropylsulfamoyl(methyl)amino]-2-methylpropan-2-ol is sourced from PubChem (CID 79387959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).