2-hydroxy-2,4-dimethyl-1-[[methyl(propan-2-yl)sulfamoyl]amino]pentane

C11H26N2O3S — CID 66179782

IUPAC2-hydroxy-2,4-dimethyl-1-[[methyl(propan-2-yl)sulfamoyl]amino]pentane
SMILESCC(C)CC(C)(O)CNS(=O)(=O)N(C)C(C)C
InChIInChI=1S/C11H26N2O3S/c1-9(2)7-11(5,14)8-12-17(15,16)13(6)10(3)4/h9-10,12,14H,7-8H2,1-6H3
InChIKeyPKSSLVAZBAHALM-UHFFFAOYSA-N
MW266.41 g/mol
LogP0.96
Rot. Bonds7

About 2-hydroxy-2,4-dimethyl-1-[[methyl(propan-2-yl)sulfamoyl]amino]pentane

2-hydroxy-2,4-dimethyl-1-[[methyl(propan-2-yl)sulfamoyl]amino]pentane (PubChem CID 66179782) has the molecular formula C11H26N2O3S and a molecular weight of 266.41 g/mol. Its IUPAC name is 2-hydroxy-2,4-dimethyl-1-[[methyl(propan-2-yl)sulfamoyl]amino]pentane.

Molecular Properties

Compound Name2-hydroxy-2,4-dimethyl-1-[[methyl(propan-2-yl)sulfamoyl]amino]pentane
PubChem CID66179782
Molecular FormulaC11H26N2O3S
Molecular Weight266.41 g/mol
Exact Mass266.17
IUPAC Name2-hydroxy-2,4-dimethyl-1-[[methyl(propan-2-yl)sulfamoyl]amino]pentane
SMILESCC(C)CC(C)(O)CNS(=O)(=O)N(C)C(C)C
InChIInChI=1S/C11H26N2O3S/c1-9(2)7-11(5,14)8-12-17(15,16)13(6)10(3)4/h9-10,12,14H,7-8H2,1-6H3
InChIKeyPKSSLVAZBAHALM-UHFFFAOYSA-N
XLogP0.96
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
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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Related Compounds

1-Hydroxy-1-[[[methyl(propan-2-yl)sulfamoyl]amino]methyl]cyclopentane
CID 65112927
3-[(Dimethylsulfamoylamino)methyl]-3-hydroxypentane
CID 65113008
[(2-Hydroxy-2-methylbutyl)sulfamoyl-methylamino]cyclohexane
CID 65113079
3-Hydroxy-3-[[[methyl(propan-2-yl)sulfamoyl]amino]methyl]pentane
CID 65113148
2-Hydroxy-2-methyl-1-[[methyl(propan-2-yl)sulfamoyl]amino]butane
CID 65113227
N-(2-hydroxy-2,4-dimethylpentyl)-3-methylpiperidine-1-sulfonamide
CID 66178212
N-(2-hydroxy-2,4-dimethylpentyl)-2-methylpiperidine-1-sulfonamide
CID 66178408
1-(Dipropylsulfamoylamino)-2-hydroxy-2,4-dimethylpentane
CID 66178591
1-(Dimethylsulfamoylamino)-2-hydroxy-2,4-dimethylpentane
CID 66178595
1-[[Butyl(methyl)sulfamoyl]amino]-2-hydroxy-2,4-dimethylpentane
CID 66178603
N-(2-hydroxy-2,4-dimethylpentyl)piperidine-1-sulfonamide
CID 66178998
1-(Diethylsulfamoylamino)-2-hydroxy-2,4-dimethylpentane
CID 66179385

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-2,4-dimethyl-1-[[methyl(propan-2-yl)sulfamoyl]amino]pentane?
The IUPAC name of 2-hydroxy-2,4-dimethyl-1-[[methyl(propan-2-yl)sulfamoyl]amino]pentane (CID 66179782) is 2-hydroxy-2,4-dimethyl-1-[[methyl(propan-2-yl)sulfamoyl]amino]pentane.
What is the SMILES notation for 2-hydroxy-2,4-dimethyl-1-[[methyl(propan-2-yl)sulfamoyl]amino]pentane?
The canonical SMILES for 2-hydroxy-2,4-dimethyl-1-[[methyl(propan-2-yl)sulfamoyl]amino]pentane is CC(C)CC(C)(O)CNS(=O)(=O)N(C)C(C)C.
What is the InChIKey of 2-hydroxy-2,4-dimethyl-1-[[methyl(propan-2-yl)sulfamoyl]amino]pentane?
The InChIKey is PKSSLVAZBAHALM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H26N2O3S/c1-9(2)7-11(5,14)8-12-17(15,16)13(6)10(3)4/h9-10,12,14H,7-8H2,1-6H3.
What are the key properties of 2-hydroxy-2,4-dimethyl-1-[[methyl(propan-2-yl)sulfamoyl]amino]pentane?
2-hydroxy-2,4-dimethyl-1-[[methyl(propan-2-yl)sulfamoyl]amino]pentane has a molecular weight of 266.41 g/mol, XLogP of 0.96, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-2,4-dimethyl-1-[[methyl(propan-2-yl)sulfamoyl]amino]pentane is sourced from PubChem (CID 66179782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).