2-(dicyclopropylmethylsulfamoyl)propanoic acid

C10H17NO4S — CID 61482345

IUPAC2-(dicyclopropylmethylsulfamoyl)propanoic acid
SMILESCC(C(=O)O)S(=O)(=O)NC(C1CC1)C1CC1
InChIInChI=1S/C10H17NO4S/c1-6(10(12)13)16(14,15)11-9(7-2-3-7)8-4-5-8/h6-9,11H,2-5H2,1H3,(H,12,13)
InChIKeyUQHKYWJDVADIGR-UHFFFAOYSA-N
MW247.32 g/mol
LogP0.57
Rot. Bonds6

About 2-(dicyclopropylmethylsulfamoyl)propanoic acid

2-(dicyclopropylmethylsulfamoyl)propanoic acid (PubChem CID 61482345) has the molecular formula C10H17NO4S and a molecular weight of 247.32 g/mol. Its IUPAC name is 2-(dicyclopropylmethylsulfamoyl)propanoic acid.

Molecular Properties

Compound Name2-(dicyclopropylmethylsulfamoyl)propanoic acid
PubChem CID61482345
Molecular FormulaC10H17NO4S
Molecular Weight247.32 g/mol
Exact Mass247.09
IUPAC Name2-(dicyclopropylmethylsulfamoyl)propanoic acid
SMILESCC(C(=O)O)S(=O)(=O)NC(C1CC1)C1CC1
InChIInChI=1S/C10H17NO4S/c1-6(10(12)13)16(14,15)11-9(7-2-3-7)8-4-5-8/h6-9,11H,2-5H2,1H3,(H,12,13)
InChIKeyUQHKYWJDVADIGR-UHFFFAOYSA-N
XLogP0.57
TPSA83.47 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.32
LogP ≤ 50.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(dicyclopropylmethylsulfamoyl)propanoic acid with MolForge

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

Launch Full Analysis

Related Compounds

2-(1-cyclopropylethylsulfamoyl)propanoic acid
CID 61454821
2-[[(1R)-1-cyclopentylethyl]sulfamoyl]propanoic acid
CID 81386001
2-(pentan-3-ylsulfamoyl)propanoic acid
CID 61454293
2-[[(2S)-1-methoxy-1-oxopropan-2-yl]sulfamoyl]propanoic acid
CID 61455040
2-(1-piperidin-3-ylethylsulfamoyl)propanoic acid
CID 62047248
2-(pentan-2-ylsulfamoyl)propanoic acid
CID 61454436
2-[(2-aminocyclopentyl)sulfamoyl]propanoic acid
CID 63252218
2-(dicyclopropylmethylcarbamoylamino)propanoic acid
CID 61480782
(2R)-3-cyclohexyl-2-(propan-2-ylsulfonylamino)propanoic acid
CID 114264495
2-(oxan-3-ylmethylsulfamoyl)propanoic acid
CID 61457739
2-[[(3S)-piperidin-3-yl]sulfamoyl]propanoic acid
CID 104982569
2-[5-(diethylamino)pentan-2-ylsulfamoyl]propanoic acid
CID 61454676

Frequently Asked Questions

What is the IUPAC name of 2-(dicyclopropylmethylsulfamoyl)propanoic acid?
The IUPAC name of 2-(dicyclopropylmethylsulfamoyl)propanoic acid (CID 61482345) is 2-(dicyclopropylmethylsulfamoyl)propanoic acid.
What is the SMILES notation for 2-(dicyclopropylmethylsulfamoyl)propanoic acid?
The canonical SMILES for 2-(dicyclopropylmethylsulfamoyl)propanoic acid is CC(C(=O)O)S(=O)(=O)NC(C1CC1)C1CC1.
What is the InChIKey of 2-(dicyclopropylmethylsulfamoyl)propanoic acid?
The InChIKey is UQHKYWJDVADIGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO4S/c1-6(10(12)13)16(14,15)11-9(7-2-3-7)8-4-5-8/h6-9,11H,2-5H2,1H3,(H,12,13).
What are the key properties of 2-(dicyclopropylmethylsulfamoyl)propanoic acid?
2-(dicyclopropylmethylsulfamoyl)propanoic acid has a molecular weight of 247.32 g/mol, XLogP of 0.57, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dicyclopropylmethylsulfamoyl)propanoic acid is sourced from PubChem (CID 61482345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).