2-(1-cyclohexylpropylsulfamoyl)acetic acid

C11H21NO4S — CID 62405233

IUPAC2-(1-cyclohexylpropylsulfamoyl)acetic acid
SMILESCCC(NS(=O)(=O)CC(=O)O)C1CCCCC1
InChIInChI=1S/C11H21NO4S/c1-2-10(9-6-4-3-5-7-9)12-17(15,16)8-11(13)14/h9-10,12H,2-8H2,1H3,(H,13,14)
InChIKeyJUZGXTDERNWBMX-UHFFFAOYSA-N
MW263.36 g/mol
LogP1.35
Rot. Bonds6

About 2-(1-cyclohexylpropylsulfamoyl)acetic acid

2-(1-cyclohexylpropylsulfamoyl)acetic acid (PubChem CID 62405233) has the molecular formula C11H21NO4S and a molecular weight of 263.36 g/mol. Its IUPAC name is 2-(1-cyclohexylpropylsulfamoyl)acetic acid.

Molecular Properties

Compound Name2-(1-cyclohexylpropylsulfamoyl)acetic acid
PubChem CID62405233
Molecular FormulaC11H21NO4S
Molecular Weight263.36 g/mol
Exact Mass263.12
IUPAC Name2-(1-cyclohexylpropylsulfamoyl)acetic acid
SMILESCCC(NS(=O)(=O)CC(=O)O)C1CCCCC1
InChIInChI=1S/C11H21NO4S/c1-2-10(9-6-4-3-5-7-9)12-17(15,16)8-11(13)14/h9-10,12H,2-8H2,1H3,(H,13,14)
InChIKeyJUZGXTDERNWBMX-UHFFFAOYSA-N
XLogP1.35
TPSA83.47 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.36
LogP ≤ 51.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(1-cyclopropylbutan-2-ylsulfamoyl)acetic acid
CID 63994838
N-(1-cyclohexylpropyl)acetamide
CID 45119320
N-(2-amino-1-cyclohexylethyl)propane-1-sulfonamide
CID 61124953
N-(1-cyclohexylpropyl)piperidine-4-sulfonamide
CID 62405112
2-(1-cyclohexylpropylcarbamoylamino)oxyacetic acid
CID 113498344
3-(1-cyclohexylpropylsulfamoyl)thiophene-2-carboxylic acid
CID 62406837
N-(2-amino-1-cyclopentylethyl)ethanesulfonamide
CID 106737875
2-cyclohexyl-2-[(2-methoxy-2-oxoethyl)sulfonylamino]acetic acid
CID 61358761
2-(1-cyclohexylpropylcarbamoylamino)-2-methylpropanoic acid
CID 62405641
3-(1-cyclohexylpropylamino)propanamide
CID 62407529
2-chloro-N-(1-cyclohexylpropyl)acetamide
CID 62407197
2-amino-3-(1-cyclohexylpropylamino)propanoic acid
CID 103249979

Frequently Asked Questions

What is the IUPAC name of 2-(1-cyclohexylpropylsulfamoyl)acetic acid?
The IUPAC name of 2-(1-cyclohexylpropylsulfamoyl)acetic acid (CID 62405233) is 2-(1-cyclohexylpropylsulfamoyl)acetic acid.
What is the SMILES notation for 2-(1-cyclohexylpropylsulfamoyl)acetic acid?
The canonical SMILES for 2-(1-cyclohexylpropylsulfamoyl)acetic acid is CCC(NS(=O)(=O)CC(=O)O)C1CCCCC1.
What is the InChIKey of 2-(1-cyclohexylpropylsulfamoyl)acetic acid?
The InChIKey is JUZGXTDERNWBMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO4S/c1-2-10(9-6-4-3-5-7-9)12-17(15,16)8-11(13)14/h9-10,12H,2-8H2,1H3,(H,13,14).
What are the key properties of 2-(1-cyclohexylpropylsulfamoyl)acetic acid?
2-(1-cyclohexylpropylsulfamoyl)acetic acid has a molecular weight of 263.36 g/mol, XLogP of 1.35, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-cyclohexylpropylsulfamoyl)acetic acid is sourced from PubChem (CID 62405233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).