1-(dipropylsulfamoylamino)-2-hydroxy-2-methylbutane

C11H26N2O3S — CID 65112865

IUPAC1-(dipropylsulfamoylamino)-2-hydroxy-2-methylbutane
SMILESCCCN(CCC)S(=O)(=O)NCC(C)(O)CC
InChIInChI=1S/C11H26N2O3S/c1-5-8-13(9-6-2)17(15,16)12-10-11(4,14)7-3/h12,14H,5-10H2,1-4H3
InChIKeyGLHDNQKQADYPND-UHFFFAOYSA-N
MW266.41 g/mol
LogP1.10
Rot. Bonds9

About 1-(dipropylsulfamoylamino)-2-hydroxy-2-methylbutane

1-(dipropylsulfamoylamino)-2-hydroxy-2-methylbutane (PubChem CID 65112865) has the molecular formula C11H26N2O3S and a molecular weight of 266.41 g/mol. Its IUPAC name is 1-(dipropylsulfamoylamino)-2-hydroxy-2-methylbutane.

Molecular Properties

Compound Name1-(dipropylsulfamoylamino)-2-hydroxy-2-methylbutane
PubChem CID65112865
Molecular FormulaC11H26N2O3S
Molecular Weight266.41 g/mol
Exact Mass266.17
IUPAC Name1-(dipropylsulfamoylamino)-2-hydroxy-2-methylbutane
SMILESCCCN(CCC)S(=O)(=O)NCC(C)(O)CC
InChIInChI=1S/C11H26N2O3S/c1-5-8-13(9-6-2)17(15,16)12-10-11(4,14)7-3/h12,14H,5-10H2,1-4H3
InChIKeyGLHDNQKQADYPND-UHFFFAOYSA-N
XLogP1.10
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.41
LogP ≤ 51.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(dipropylsulfamoylamino)-2-hydroxy-2-methylbutane?
The IUPAC name of 1-(dipropylsulfamoylamino)-2-hydroxy-2-methylbutane (CID 65112865) is 1-(dipropylsulfamoylamino)-2-hydroxy-2-methylbutane.
What is the SMILES notation for 1-(dipropylsulfamoylamino)-2-hydroxy-2-methylbutane?
The canonical SMILES for 1-(dipropylsulfamoylamino)-2-hydroxy-2-methylbutane is CCCN(CCC)S(=O)(=O)NCC(C)(O)CC.
What is the InChIKey of 1-(dipropylsulfamoylamino)-2-hydroxy-2-methylbutane?
The InChIKey is GLHDNQKQADYPND-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H26N2O3S/c1-5-8-13(9-6-2)17(15,16)12-10-11(4,14)7-3/h12,14H,5-10H2,1-4H3.
What are the key properties of 1-(dipropylsulfamoylamino)-2-hydroxy-2-methylbutane?
1-(dipropylsulfamoylamino)-2-hydroxy-2-methylbutane has a molecular weight of 266.41 g/mol, XLogP of 1.10, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(dipropylsulfamoylamino)-2-hydroxy-2-methylbutane is sourced from PubChem (CID 65112865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).