1-[dipropylsulfamoyl(methyl)amino]propan-2-ol

C10H24N2O3S — CID 62334275

IUPAC1-[dipropylsulfamoyl(methyl)amino]propan-2-ol
SMILESCCCN(CCC)S(=O)(=O)N(C)CC(C)O
InChIInChI=1S/C10H24N2O3S/c1-5-7-12(8-6-2)16(14,15)11(4)9-10(3)13/h10,13H,5-9H2,1-4H3
InChIKeyRFMDLUHJWLJNCB-UHFFFAOYSA-N
MW252.38 g/mol
LogP0.67
Rot. Bonds8

About 1-[dipropylsulfamoyl(methyl)amino]propan-2-ol

1-[dipropylsulfamoyl(methyl)amino]propan-2-ol (PubChem CID 62334275) has the molecular formula C10H24N2O3S and a molecular weight of 252.38 g/mol. Its IUPAC name is 1-[dipropylsulfamoyl(methyl)amino]propan-2-ol.

Molecular Properties

Compound Name1-[dipropylsulfamoyl(methyl)amino]propan-2-ol
PubChem CID62334275
Molecular FormulaC10H24N2O3S
Molecular Weight252.38 g/mol
Exact Mass252.15
IUPAC Name1-[dipropylsulfamoyl(methyl)amino]propan-2-ol
SMILESCCCN(CCC)S(=O)(=O)N(C)CC(C)O
InChIInChI=1S/C10H24N2O3S/c1-5-7-12(8-6-2)16(14,15)11(4)9-10(3)13/h10,13H,5-9H2,1-4H3
InChIKeyRFMDLUHJWLJNCB-UHFFFAOYSA-N
XLogP0.67
TPSA60.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.38
LogP ≤ 50.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-[dipropylsulfamoyl(methyl)amino]propan-2-ol?
The IUPAC name of 1-[dipropylsulfamoyl(methyl)amino]propan-2-ol (CID 62334275) is 1-[dipropylsulfamoyl(methyl)amino]propan-2-ol.
What is the SMILES notation for 1-[dipropylsulfamoyl(methyl)amino]propan-2-ol?
The canonical SMILES for 1-[dipropylsulfamoyl(methyl)amino]propan-2-ol is CCCN(CCC)S(=O)(=O)N(C)CC(C)O.
What is the InChIKey of 1-[dipropylsulfamoyl(methyl)amino]propan-2-ol?
The InChIKey is RFMDLUHJWLJNCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24N2O3S/c1-5-7-12(8-6-2)16(14,15)11(4)9-10(3)13/h10,13H,5-9H2,1-4H3.
What are the key properties of 1-[dipropylsulfamoyl(methyl)amino]propan-2-ol?
1-[dipropylsulfamoyl(methyl)amino]propan-2-ol has a molecular weight of 252.38 g/mol, XLogP of 0.67, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[dipropylsulfamoyl(methyl)amino]propan-2-ol is sourced from PubChem (CID 62334275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).