methylsulfanylmethylcyclopropane

C5H10S — CID 20731882

IUPACmethylsulfanylmethylcyclopropane
SMILESCSCC1CC1
InChIInChI=1S/C5H10S/c1-6-4-5-2-3-5/h5H,2-4H2,1H3
InChIKeyZORRCCUVYFZFHV-UHFFFAOYSA-N
MW102.20 g/mol
LogP1.76
Rot. Bonds2

About methylsulfanylmethylcyclopropane

methylsulfanylmethylcyclopropane (PubChem CID 20731882) has the molecular formula C5H10S and a molecular weight of 102.20 g/mol. Its IUPAC name is methylsulfanylmethylcyclopropane.

Molecular Properties

Compound Namemethylsulfanylmethylcyclopropane
PubChem CID20731882
Molecular FormulaC5H10S
Molecular Weight102.20 g/mol
Exact Mass102.05
IUPAC Namemethylsulfanylmethylcyclopropane
SMILESCSCC1CC1
InChIInChI=1S/C5H10S/c1-6-4-5-2-3-5/h5H,2-4H2,1H3
InChIKeyZORRCCUVYFZFHV-UHFFFAOYSA-N
XLogP1.76
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500102.20
LogP ≤ 51.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze methylsulfanylmethylcyclopropane 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 methylsulfanylmethylcyclopropane?
The IUPAC name of methylsulfanylmethylcyclopropane (CID 20731882) is methylsulfanylmethylcyclopropane.
What is the SMILES notation for methylsulfanylmethylcyclopropane?
The canonical SMILES for methylsulfanylmethylcyclopropane is CSCC1CC1.
What is the InChIKey of methylsulfanylmethylcyclopropane?
The InChIKey is ZORRCCUVYFZFHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10S/c1-6-4-5-2-3-5/h5H,2-4H2,1H3.
What are the key properties of methylsulfanylmethylcyclopropane?
methylsulfanylmethylcyclopropane has a molecular weight of 102.20 g/mol, XLogP of 1.76, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for methylsulfanylmethylcyclopropane is sourced from PubChem (CID 20731882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).