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

C9H15FO2S — CID 107776396

IUPACmethyl 2-[1-(2-fluoroethylsulfanylmethyl)cyclopropyl]acetate
SMILESCOC(=O)CC1(CSCCF)CC1
InChIInChI=1S/C9H15FO2S/c1-12-8(11)6-9(2-3-9)7-13-5-4-10/h2-7H2,1H3
InChIKeyTUQWGGHKRXZGCP-UHFFFAOYSA-N
MW206.28 g/mol
LogP2.03
Rot. Bonds6

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

methyl 2-[1-(2-fluoroethylsulfanylmethyl)cyclopropyl]acetate (PubChem CID 107776396) has the molecular formula C9H15FO2S and a molecular weight of 206.28 g/mol. Its IUPAC name is methyl 2-[1-(2-fluoroethylsulfanylmethyl)cyclopropyl]acetate.

Molecular Properties

Compound Namemethyl 2-[1-(2-fluoroethylsulfanylmethyl)cyclopropyl]acetate
PubChem CID107776396
Molecular FormulaC9H15FO2S
Molecular Weight206.28 g/mol
Exact Mass206.08
IUPAC Namemethyl 2-[1-(2-fluoroethylsulfanylmethyl)cyclopropyl]acetate
SMILESCOC(=O)CC1(CSCCF)CC1
InChIInChI=1S/C9H15FO2S/c1-12-8(11)6-9(2-3-9)7-13-5-4-10/h2-7H2,1H3
InChIKeyTUQWGGHKRXZGCP-UHFFFAOYSA-N
XLogP2.03
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.28
LogP ≤ 52.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze methyl 2-[1-(2-fluoroethylsulfanylmethyl)cyclopropyl]acetate 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 methyl 2-[1-(2-fluoroethylsulfanylmethyl)cyclopropyl]acetate?
The IUPAC name of methyl 2-[1-(2-fluoroethylsulfanylmethyl)cyclopropyl]acetate (CID 107776396) is methyl 2-[1-(2-fluoroethylsulfanylmethyl)cyclopropyl]acetate.
What is the SMILES notation for methyl 2-[1-(2-fluoroethylsulfanylmethyl)cyclopropyl]acetate?
The canonical SMILES for methyl 2-[1-(2-fluoroethylsulfanylmethyl)cyclopropyl]acetate is COC(=O)CC1(CSCCF)CC1.
What is the InChIKey of methyl 2-[1-(2-fluoroethylsulfanylmethyl)cyclopropyl]acetate?
The InChIKey is TUQWGGHKRXZGCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15FO2S/c1-12-8(11)6-9(2-3-9)7-13-5-4-10/h2-7H2,1H3.
What are the key properties of methyl 2-[1-(2-fluoroethylsulfanylmethyl)cyclopropyl]acetate?
methyl 2-[1-(2-fluoroethylsulfanylmethyl)cyclopropyl]acetate has a molecular weight of 206.28 g/mol, XLogP of 2.03, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-[1-(2-fluoroethylsulfanylmethyl)cyclopropyl]acetate is sourced from PubChem (CID 107776396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).