methyl 2-[1-(trifluoromethylsulfanylmethyl)cyclopropyl]acetate

C8H11F3O2S — CID 107776103

IUPACmethyl 2-[1-(trifluoromethylsulfanylmethyl)cyclopropyl]acetate
SMILESCOC(=O)CC1(CSC(F)(F)F)CC1
InChIInChI=1S/C8H11F3O2S/c1-13-6(12)4-7(2-3-7)5-14-8(9,10)11/h2-5H2,1H3
InChIKeyCCZWBFQFYIKBMO-UHFFFAOYSA-N
MW228.23 g/mol
LogP2.58
Rot. Bonds4

About methyl 2-[1-(trifluoromethylsulfanylmethyl)cyclopropyl]acetate

methyl 2-[1-(trifluoromethylsulfanylmethyl)cyclopropyl]acetate (PubChem CID 107776103) has the molecular formula C8H11F3O2S and a molecular weight of 228.23 g/mol. Its IUPAC name is methyl 2-[1-(trifluoromethylsulfanylmethyl)cyclopropyl]acetate.

Molecular Properties

Compound Namemethyl 2-[1-(trifluoromethylsulfanylmethyl)cyclopropyl]acetate
PubChem CID107776103
Molecular FormulaC8H11F3O2S
Molecular Weight228.23 g/mol
Exact Mass228.04
IUPAC Namemethyl 2-[1-(trifluoromethylsulfanylmethyl)cyclopropyl]acetate
SMILESCOC(=O)CC1(CSC(F)(F)F)CC1
InChIInChI=1S/C8H11F3O2S/c1-13-6(12)4-7(2-3-7)5-14-8(9,10)11/h2-5H2,1H3
InChIKeyCCZWBFQFYIKBMO-UHFFFAOYSA-N
XLogP2.58
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.23
LogP ≤ 52.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of methyl 2-[1-(trifluoromethylsulfanylmethyl)cyclopropyl]acetate?
The IUPAC name of methyl 2-[1-(trifluoromethylsulfanylmethyl)cyclopropyl]acetate (CID 107776103) is methyl 2-[1-(trifluoromethylsulfanylmethyl)cyclopropyl]acetate.
What is the SMILES notation for methyl 2-[1-(trifluoromethylsulfanylmethyl)cyclopropyl]acetate?
The canonical SMILES for methyl 2-[1-(trifluoromethylsulfanylmethyl)cyclopropyl]acetate is COC(=O)CC1(CSC(F)(F)F)CC1.
What is the InChIKey of methyl 2-[1-(trifluoromethylsulfanylmethyl)cyclopropyl]acetate?
The InChIKey is CCZWBFQFYIKBMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11F3O2S/c1-13-6(12)4-7(2-3-7)5-14-8(9,10)11/h2-5H2,1H3.
What are the key properties of methyl 2-[1-(trifluoromethylsulfanylmethyl)cyclopropyl]acetate?
methyl 2-[1-(trifluoromethylsulfanylmethyl)cyclopropyl]acetate has a molecular weight of 228.23 g/mol, XLogP of 2.58, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-[1-(trifluoromethylsulfanylmethyl)cyclopropyl]acetate is sourced from PubChem (CID 107776103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).