2-[1-(3-methoxypropylsulfonylmethyl)cyclopropyl]acetic acid

C10H18O5S — CID 65442923

IUPAC2-[1-(3-methoxypropylsulfonylmethyl)cyclopropyl]acetic acid
SMILESCOCCCS(=O)(=O)CC1(CC(=O)O)CC1
InChIInChI=1S/C10H18O5S/c1-15-5-2-6-16(13,14)8-10(3-4-10)7-9(11)12/h2-8H2,1H3,(H,11,12)
InChIKeyIFMWENPIGOZARE-UHFFFAOYSA-N
MW250.32 g/mol
LogP0.69
Rot. Bonds8

About 2-[1-(3-methoxypropylsulfonylmethyl)cyclopropyl]acetic acid

2-[1-(3-methoxypropylsulfonylmethyl)cyclopropyl]acetic acid (PubChem CID 65442923) has the molecular formula C10H18O5S and a molecular weight of 250.32 g/mol. Its IUPAC name is 2-[1-(3-methoxypropylsulfonylmethyl)cyclopropyl]acetic acid.

Molecular Properties

Compound Name2-[1-(3-methoxypropylsulfonylmethyl)cyclopropyl]acetic acid
PubChem CID65442923
Molecular FormulaC10H18O5S
Molecular Weight250.32 g/mol
Exact Mass250.09
IUPAC Name2-[1-(3-methoxypropylsulfonylmethyl)cyclopropyl]acetic acid
SMILESCOCCCS(=O)(=O)CC1(CC(=O)O)CC1
InChIInChI=1S/C10H18O5S/c1-15-5-2-6-16(13,14)8-10(3-4-10)7-9(11)12/h2-8H2,1H3,(H,11,12)
InChIKeyIFMWENPIGOZARE-UHFFFAOYSA-N
XLogP0.69
TPSA80.67 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.32
LogP ≤ 50.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 2-[1-(3-methoxypropylsulfonylmethyl)cyclopropyl]acetic acid with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[1-(3-methoxypropylsulfonylmethyl)cyclopropyl]acetic acid?
The IUPAC name of 2-[1-(3-methoxypropylsulfonylmethyl)cyclopropyl]acetic acid (CID 65442923) is 2-[1-(3-methoxypropylsulfonylmethyl)cyclopropyl]acetic acid.
What is the SMILES notation for 2-[1-(3-methoxypropylsulfonylmethyl)cyclopropyl]acetic acid?
The canonical SMILES for 2-[1-(3-methoxypropylsulfonylmethyl)cyclopropyl]acetic acid is COCCCS(=O)(=O)CC1(CC(=O)O)CC1.
What is the InChIKey of 2-[1-(3-methoxypropylsulfonylmethyl)cyclopropyl]acetic acid?
The InChIKey is IFMWENPIGOZARE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18O5S/c1-15-5-2-6-16(13,14)8-10(3-4-10)7-9(11)12/h2-8H2,1H3,(H,11,12).
What are the key properties of 2-[1-(3-methoxypropylsulfonylmethyl)cyclopropyl]acetic acid?
2-[1-(3-methoxypropylsulfonylmethyl)cyclopropyl]acetic acid has a molecular weight of 250.32 g/mol, XLogP of 0.69, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(3-methoxypropylsulfonylmethyl)cyclopropyl]acetic acid is sourced from PubChem (CID 65442923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).