5-hydroxy-2,2-dimethyl-1-[[methyl(propan-2-yl)sulfamoyl]amino]pentane

C11H26N2O3S — CID 75399335

IUPAC5-hydroxy-2,2-dimethyl-1-[[methyl(propan-2-yl)sulfamoyl]amino]pentane
SMILESCC(C)N(C)S(=O)(=O)NCC(C)(C)CCCO
InChIInChI=1S/C11H26N2O3S/c1-10(2)13(5)17(15,16)12-9-11(3,4)7-6-8-14/h10,12,14H,6-9H2,1-5H3
InChIKeyIMAGVLMJBICGIK-UHFFFAOYSA-N
MW266.41 g/mol
LogP0.96
Rot. Bonds8

About 5-hydroxy-2,2-dimethyl-1-[[methyl(propan-2-yl)sulfamoyl]amino]pentane

5-hydroxy-2,2-dimethyl-1-[[methyl(propan-2-yl)sulfamoyl]amino]pentane (PubChem CID 75399335) has the molecular formula C11H26N2O3S and a molecular weight of 266.41 g/mol. Its IUPAC name is 5-hydroxy-2,2-dimethyl-1-[[methyl(propan-2-yl)sulfamoyl]amino]pentane.

Molecular Properties

Compound Name5-hydroxy-2,2-dimethyl-1-[[methyl(propan-2-yl)sulfamoyl]amino]pentane
PubChem CID75399335
Molecular FormulaC11H26N2O3S
Molecular Weight266.41 g/mol
Exact Mass266.17
IUPAC Name5-hydroxy-2,2-dimethyl-1-[[methyl(propan-2-yl)sulfamoyl]amino]pentane
SMILESCC(C)N(C)S(=O)(=O)NCC(C)(C)CCCO
InChIInChI=1S/C11H26N2O3S/c1-10(2)13(5)17(15,16)12-9-11(3,4)7-6-8-14/h10,12,14H,6-9H2,1-5H3
InChIKeyIMAGVLMJBICGIK-UHFFFAOYSA-N
XLogP0.96
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.41
LogP ≤ 50.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-hydroxy-2,2-dimethyl-1-[[methyl(propan-2-yl)sulfamoyl]amino]pentane?
The IUPAC name of 5-hydroxy-2,2-dimethyl-1-[[methyl(propan-2-yl)sulfamoyl]amino]pentane (CID 75399335) is 5-hydroxy-2,2-dimethyl-1-[[methyl(propan-2-yl)sulfamoyl]amino]pentane.
What is the SMILES notation for 5-hydroxy-2,2-dimethyl-1-[[methyl(propan-2-yl)sulfamoyl]amino]pentane?
The canonical SMILES for 5-hydroxy-2,2-dimethyl-1-[[methyl(propan-2-yl)sulfamoyl]amino]pentane is CC(C)N(C)S(=O)(=O)NCC(C)(C)CCCO.
What is the InChIKey of 5-hydroxy-2,2-dimethyl-1-[[methyl(propan-2-yl)sulfamoyl]amino]pentane?
The InChIKey is IMAGVLMJBICGIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H26N2O3S/c1-10(2)13(5)17(15,16)12-9-11(3,4)7-6-8-14/h10,12,14H,6-9H2,1-5H3.
What are the key properties of 5-hydroxy-2,2-dimethyl-1-[[methyl(propan-2-yl)sulfamoyl]amino]pentane?
5-hydroxy-2,2-dimethyl-1-[[methyl(propan-2-yl)sulfamoyl]amino]pentane has a molecular weight of 266.41 g/mol, XLogP of 0.96, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydroxy-2,2-dimethyl-1-[[methyl(propan-2-yl)sulfamoyl]amino]pentane is sourced from PubChem (CID 75399335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).