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

C10H18O5S2 — CID 65442361

IUPAC2-[1-(3-methylsulfonylpropylsulfinylmethyl)cyclopropyl]acetic acid
SMILESCS(=O)(=O)CCCS(=O)CC1(CC(=O)O)CC1
InChIInChI=1S/C10H18O5S2/c1-17(14,15)6-2-5-16(13)8-10(3-4-10)7-9(11)12/h2-8H2,1H3,(H,11,12)
InChIKeyPXSGKSAHFNYGHY-UHFFFAOYSA-N
MW282.38 g/mol
LogP0.42
Rot. Bonds8

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

2-[1-(3-methylsulfonylpropylsulfinylmethyl)cyclopropyl]acetic acid (PubChem CID 65442361) has the molecular formula C10H18O5S2 and a molecular weight of 282.38 g/mol. Its IUPAC name is 2-[1-(3-methylsulfonylpropylsulfinylmethyl)cyclopropyl]acetic acid.

Molecular Properties

Compound Name2-[1-(3-methylsulfonylpropylsulfinylmethyl)cyclopropyl]acetic acid
PubChem CID65442361
Molecular FormulaC10H18O5S2
Molecular Weight282.38 g/mol
Exact Mass282.06
IUPAC Name2-[1-(3-methylsulfonylpropylsulfinylmethyl)cyclopropyl]acetic acid
SMILESCS(=O)(=O)CCCS(=O)CC1(CC(=O)O)CC1
InChIInChI=1S/C10H18O5S2/c1-17(14,15)6-2-5-16(13)8-10(3-4-10)7-9(11)12/h2-8H2,1H3,(H,11,12)
InChIKeyPXSGKSAHFNYGHY-UHFFFAOYSA-N
XLogP0.42
TPSA88.51 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.38
LogP ≤ 50.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-[1-(3-methylsulfonylpropylsulfinylmethyl)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-methylsulfonylpropylsulfinylmethyl)cyclopropyl]acetic acid?
The IUPAC name of 2-[1-(3-methylsulfonylpropylsulfinylmethyl)cyclopropyl]acetic acid (CID 65442361) is 2-[1-(3-methylsulfonylpropylsulfinylmethyl)cyclopropyl]acetic acid.
What is the SMILES notation for 2-[1-(3-methylsulfonylpropylsulfinylmethyl)cyclopropyl]acetic acid?
The canonical SMILES for 2-[1-(3-methylsulfonylpropylsulfinylmethyl)cyclopropyl]acetic acid is CS(=O)(=O)CCCS(=O)CC1(CC(=O)O)CC1.
What is the InChIKey of 2-[1-(3-methylsulfonylpropylsulfinylmethyl)cyclopropyl]acetic acid?
The InChIKey is PXSGKSAHFNYGHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18O5S2/c1-17(14,15)6-2-5-16(13)8-10(3-4-10)7-9(11)12/h2-8H2,1H3,(H,11,12).
What are the key properties of 2-[1-(3-methylsulfonylpropylsulfinylmethyl)cyclopropyl]acetic acid?
2-[1-(3-methylsulfonylpropylsulfinylmethyl)cyclopropyl]acetic acid has a molecular weight of 282.38 g/mol, XLogP of 0.42, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(3-methylsulfonylpropylsulfinylmethyl)cyclopropyl]acetic acid is sourced from PubChem (CID 65442361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).