2-(1-cyclopropylethylsulfamoyl)acetic acid

C7H13NO4S — CID 43533414

IUPAC2-(1-cyclopropylethylsulfamoyl)acetic acid
SMILESCC(NS(=O)(=O)CC(=O)O)C1CC1
InChIInChI=1S/C7H13NO4S/c1-5(6-2-3-6)8-13(11,12)4-7(9)10/h5-6,8H,2-4H2,1H3,(H,9,10)
InChIKeyMPSSNTRQJQPCIP-UHFFFAOYSA-N
MW207.25 g/mol
LogP-0.21
Rot. Bonds5

About 2-(1-cyclopropylethylsulfamoyl)acetic acid

2-(1-cyclopropylethylsulfamoyl)acetic acid (PubChem CID 43533414) has the molecular formula C7H13NO4S and a molecular weight of 207.25 g/mol. Its IUPAC name is 2-(1-cyclopropylethylsulfamoyl)acetic acid.

Molecular Properties

Compound Name2-(1-cyclopropylethylsulfamoyl)acetic acid
PubChem CID43533414
Molecular FormulaC7H13NO4S
Molecular Weight207.25 g/mol
Exact Mass207.06
IUPAC Name2-(1-cyclopropylethylsulfamoyl)acetic acid
SMILESCC(NS(=O)(=O)CC(=O)O)C1CC1
InChIInChI=1S/C7H13NO4S/c1-5(6-2-3-6)8-13(11,12)4-7(9)10/h5-6,8H,2-4H2,1H3,(H,9,10)
InChIKeyMPSSNTRQJQPCIP-UHFFFAOYSA-N
XLogP-0.21
TPSA83.47 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.25
LogP ≤ 5-0.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(1-cyclopropylethylsulfamoyl)acetic acid?
The IUPAC name of 2-(1-cyclopropylethylsulfamoyl)acetic acid (CID 43533414) is 2-(1-cyclopropylethylsulfamoyl)acetic acid.
What is the SMILES notation for 2-(1-cyclopropylethylsulfamoyl)acetic acid?
The canonical SMILES for 2-(1-cyclopropylethylsulfamoyl)acetic acid is CC(NS(=O)(=O)CC(=O)O)C1CC1.
What is the InChIKey of 2-(1-cyclopropylethylsulfamoyl)acetic acid?
The InChIKey is MPSSNTRQJQPCIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13NO4S/c1-5(6-2-3-6)8-13(11,12)4-7(9)10/h5-6,8H,2-4H2,1H3,(H,9,10).
What are the key properties of 2-(1-cyclopropylethylsulfamoyl)acetic acid?
2-(1-cyclopropylethylsulfamoyl)acetic acid has a molecular weight of 207.25 g/mol, XLogP of -0.21, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-cyclopropylethylsulfamoyl)acetic acid is sourced from PubChem (CID 43533414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).