1-(dipropylsulfamoylamino)-3-hydroxy-2-methylpropane

C10H24N2O3S — CID 65034618

IUPAC1-(dipropylsulfamoylamino)-3-hydroxy-2-methylpropane
SMILESCCCN(CCC)S(=O)(=O)NCC(C)CO
InChIInChI=1S/C10H24N2O3S/c1-4-6-12(7-5-2)16(14,15)11-8-10(3)9-13/h10-11,13H,4-9H2,1-3H3
InChIKeyHQPIDDJSKXAUFV-UHFFFAOYSA-N
MW252.38 g/mol
LogP0.57
Rot. Bonds9

About 1-(dipropylsulfamoylamino)-3-hydroxy-2-methylpropane

1-(dipropylsulfamoylamino)-3-hydroxy-2-methylpropane (PubChem CID 65034618) has the molecular formula C10H24N2O3S and a molecular weight of 252.38 g/mol. Its IUPAC name is 1-(dipropylsulfamoylamino)-3-hydroxy-2-methylpropane.

Molecular Properties

Compound Name1-(dipropylsulfamoylamino)-3-hydroxy-2-methylpropane
PubChem CID65034618
Molecular FormulaC10H24N2O3S
Molecular Weight252.38 g/mol
Exact Mass252.15
IUPAC Name1-(dipropylsulfamoylamino)-3-hydroxy-2-methylpropane
SMILESCCCN(CCC)S(=O)(=O)NCC(C)CO
InChIInChI=1S/C10H24N2O3S/c1-4-6-12(7-5-2)16(14,15)11-8-10(3)9-13/h10-11,13H,4-9H2,1-3H3
InChIKeyHQPIDDJSKXAUFV-UHFFFAOYSA-N
XLogP0.57
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.38
LogP ≤ 50.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-(dipropylsulfamoylamino)-3-hydroxy-2-methylpropane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(dipropylsulfamoylamino)-3-hydroxy-2-methylpropane?
The IUPAC name of 1-(dipropylsulfamoylamino)-3-hydroxy-2-methylpropane (CID 65034618) is 1-(dipropylsulfamoylamino)-3-hydroxy-2-methylpropane.
What is the SMILES notation for 1-(dipropylsulfamoylamino)-3-hydroxy-2-methylpropane?
The canonical SMILES for 1-(dipropylsulfamoylamino)-3-hydroxy-2-methylpropane is CCCN(CCC)S(=O)(=O)NCC(C)CO.
What is the InChIKey of 1-(dipropylsulfamoylamino)-3-hydroxy-2-methylpropane?
The InChIKey is HQPIDDJSKXAUFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24N2O3S/c1-4-6-12(7-5-2)16(14,15)11-8-10(3)9-13/h10-11,13H,4-9H2,1-3H3.
What are the key properties of 1-(dipropylsulfamoylamino)-3-hydroxy-2-methylpropane?
1-(dipropylsulfamoylamino)-3-hydroxy-2-methylpropane has a molecular weight of 252.38 g/mol, XLogP of 0.57, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(dipropylsulfamoylamino)-3-hydroxy-2-methylpropane is sourced from PubChem (CID 65034618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).