2-[cyclopropyl(ethyl)sulfamoyl]acetic acid

C7H13NO4S — CID 43264083

IUPAC2-[cyclopropyl(ethyl)sulfamoyl]acetic acid
SMILESCCN(C1CC1)S(=O)(=O)CC(=O)O
InChIInChI=1S/C7H13NO4S/c1-2-8(6-3-4-6)13(11,12)5-7(9)10/h6H,2-5H2,1H3,(H,9,10)
InChIKeyQTQPIZHJPLDQLQ-UHFFFAOYSA-N
MW207.25 g/mol
LogP-0.11
Rot. Bonds5

About 2-[cyclopropyl(ethyl)sulfamoyl]acetic acid

2-[cyclopropyl(ethyl)sulfamoyl]acetic acid (PubChem CID 43264083) has the molecular formula C7H13NO4S and a molecular weight of 207.25 g/mol. Its IUPAC name is 2-[cyclopropyl(ethyl)sulfamoyl]acetic acid.

Molecular Properties

Compound Name2-[cyclopropyl(ethyl)sulfamoyl]acetic acid
PubChem CID43264083
Molecular FormulaC7H13NO4S
Molecular Weight207.25 g/mol
Exact Mass207.06
IUPAC Name2-[cyclopropyl(ethyl)sulfamoyl]acetic acid
SMILESCCN(C1CC1)S(=O)(=O)CC(=O)O
InChIInChI=1S/C7H13NO4S/c1-2-8(6-3-4-6)13(11,12)5-7(9)10/h6H,2-5H2,1H3,(H,9,10)
InChIKeyQTQPIZHJPLDQLQ-UHFFFAOYSA-N
XLogP-0.11
TPSA74.68 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.25
LogP ≤ 5-0.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[cyclopropyl(ethyl)sulfamoyl]acetic acid?
The IUPAC name of 2-[cyclopropyl(ethyl)sulfamoyl]acetic acid (CID 43264083) is 2-[cyclopropyl(ethyl)sulfamoyl]acetic acid.
What is the SMILES notation for 2-[cyclopropyl(ethyl)sulfamoyl]acetic acid?
The canonical SMILES for 2-[cyclopropyl(ethyl)sulfamoyl]acetic acid is CCN(C1CC1)S(=O)(=O)CC(=O)O.
What is the InChIKey of 2-[cyclopropyl(ethyl)sulfamoyl]acetic acid?
The InChIKey is QTQPIZHJPLDQLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13NO4S/c1-2-8(6-3-4-6)13(11,12)5-7(9)10/h6H,2-5H2,1H3,(H,9,10).
What are the key properties of 2-[cyclopropyl(ethyl)sulfamoyl]acetic acid?
2-[cyclopropyl(ethyl)sulfamoyl]acetic acid has a molecular weight of 207.25 g/mol, XLogP of -0.11, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclopropyl(ethyl)sulfamoyl]acetic acid is sourced from PubChem (CID 43264083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).