cis-methyl (1R,2S)-2-methyl-3-(2-trimethylsilylethenyl)cyclopropane-1-carboxylate

C11H20O2Si — CID 135036885

IUPACcis-methyl (1R,2S)-2-methyl-3-(2-trimethylsilylethenyl)cyclopropane-1-carboxylate
SMILESCOC(=O)[C@H]1C(C=C[Si](C)(C)C)[C@@H]1C
InChIInChI=1S/C11H20O2Si/c1-8-9(6-7-14(3,4)5)10(8)11(12)13-2/h6-10H,1-5H3/t8-,9?,10+/m0/s1
InChIKeyDRHWBUVIEIMCTM-DJBFQZMMSA-N
MW212.36 g/mol
LogP2.48
Rot. Bonds3

About cis-methyl (1R,2S)-2-methyl-3-(2-trimethylsilylethenyl)cyclopropane-1-carboxylate

cis-methyl (1R,2S)-2-methyl-3-(2-trimethylsilylethenyl)cyclopropane-1-carboxylate (PubChem CID 135036885) has the molecular formula C11H20O2Si and a molecular weight of 212.36 g/mol. Its IUPAC name is cis-methyl (1R,2S)-2-methyl-3-(2-trimethylsilylethenyl)cyclopropane-1-carboxylate.

Molecular Properties

Compound Namecis-methyl (1R,2S)-2-methyl-3-(2-trimethylsilylethenyl)cyclopropane-1-carboxylate
PubChem CID135036885
Molecular FormulaC11H20O2Si
Molecular Weight212.36 g/mol
Exact Mass212.12
IUPAC Namecis-methyl (1R,2S)-2-methyl-3-(2-trimethylsilylethenyl)cyclopropane-1-carboxylate
SMILESCOC(=O)[C@H]1C(C=C[Si](C)(C)C)[C@@H]1C
InChIInChI=1S/C11H20O2Si/c1-8-9(6-7-14(3,4)5)10(8)11(12)13-2/h6-10H,1-5H3/t8-,9?,10+/m0/s1
InChIKeyDRHWBUVIEIMCTM-DJBFQZMMSA-N
XLogP2.48
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.36
LogP ≤ 52.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze cis-methyl (1R,2S)-2-methyl-3-(2-trimethylsilylethenyl)cyclopropane-1-carboxylate 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 cis-methyl (1R,2S)-2-methyl-3-(2-trimethylsilylethenyl)cyclopropane-1-carboxylate?
The IUPAC name of cis-methyl (1R,2S)-2-methyl-3-(2-trimethylsilylethenyl)cyclopropane-1-carboxylate (CID 135036885) is cis-methyl (1R,2S)-2-methyl-3-(2-trimethylsilylethenyl)cyclopropane-1-carboxylate.
What is the SMILES notation for cis-methyl (1R,2S)-2-methyl-3-(2-trimethylsilylethenyl)cyclopropane-1-carboxylate?
The canonical SMILES for cis-methyl (1R,2S)-2-methyl-3-(2-trimethylsilylethenyl)cyclopropane-1-carboxylate is COC(=O)[C@H]1C(C=C[Si](C)(C)C)[C@@H]1C.
What is the InChIKey of cis-methyl (1R,2S)-2-methyl-3-(2-trimethylsilylethenyl)cyclopropane-1-carboxylate?
The InChIKey is DRHWBUVIEIMCTM-DJBFQZMMSA-N. The full InChI is InChI=1S/C11H20O2Si/c1-8-9(6-7-14(3,4)5)10(8)11(12)13-2/h6-10H,1-5H3/t8-,9?,10+/m0/s1.
What are the key properties of cis-methyl (1R,2S)-2-methyl-3-(2-trimethylsilylethenyl)cyclopropane-1-carboxylate?
cis-methyl (1R,2S)-2-methyl-3-(2-trimethylsilylethenyl)cyclopropane-1-carboxylate has a molecular weight of 212.36 g/mol, XLogP of 2.48, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cis-methyl (1R,2S)-2-methyl-3-(2-trimethylsilylethenyl)cyclopropane-1-carboxylate is sourced from PubChem (CID 135036885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).