1-(dipropylsulfamoylamino)-2-hydroxy-2-methylpropane

C10H24N2O3S — CID 65113166

IUPAC1-(dipropylsulfamoylamino)-2-hydroxy-2-methylpropane
SMILESCCCN(CCC)S(=O)(=O)NCC(C)(C)O
InChIInChI=1S/C10H24N2O3S/c1-5-7-12(8-6-2)16(14,15)11-9-10(3,4)13/h11,13H,5-9H2,1-4H3
InChIKeyCHCMUAJNGNRAQN-UHFFFAOYSA-N
MW252.38 g/mol
LogP0.71
Rot. Bonds8

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

1-(dipropylsulfamoylamino)-2-hydroxy-2-methylpropane (PubChem CID 65113166) has the molecular formula C10H24N2O3S and a molecular weight of 252.38 g/mol. Its IUPAC name is 1-(dipropylsulfamoylamino)-2-hydroxy-2-methylpropane.

Molecular Properties

Compound Name1-(dipropylsulfamoylamino)-2-hydroxy-2-methylpropane
PubChem CID65113166
Molecular FormulaC10H24N2O3S
Molecular Weight252.38 g/mol
Exact Mass252.15
IUPAC Name1-(dipropylsulfamoylamino)-2-hydroxy-2-methylpropane
SMILESCCCN(CCC)S(=O)(=O)NCC(C)(C)O
InChIInChI=1S/C10H24N2O3S/c1-5-7-12(8-6-2)16(14,15)11-9-10(3,4)13/h11,13H,5-9H2,1-4H3
InChIKeyCHCMUAJNGNRAQN-UHFFFAOYSA-N
XLogP0.71
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.38
LogP ≤ 50.71
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-methylpropane?
The IUPAC name of 1-(dipropylsulfamoylamino)-2-hydroxy-2-methylpropane (CID 65113166) is 1-(dipropylsulfamoylamino)-2-hydroxy-2-methylpropane.
What is the SMILES notation for 1-(dipropylsulfamoylamino)-2-hydroxy-2-methylpropane?
The canonical SMILES for 1-(dipropylsulfamoylamino)-2-hydroxy-2-methylpropane is CCCN(CCC)S(=O)(=O)NCC(C)(C)O.
What is the InChIKey of 1-(dipropylsulfamoylamino)-2-hydroxy-2-methylpropane?
The InChIKey is CHCMUAJNGNRAQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24N2O3S/c1-5-7-12(8-6-2)16(14,15)11-9-10(3,4)13/h11,13H,5-9H2,1-4H3.
What are the key properties of 1-(dipropylsulfamoylamino)-2-hydroxy-2-methylpropane?
1-(dipropylsulfamoylamino)-2-hydroxy-2-methylpropane has a molecular weight of 252.38 g/mol, XLogP of 0.71, 8 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-methylpropane is sourced from PubChem (CID 65113166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).