methyl 2-[(1R,2R)-2-[(E)-2-methyl-3-trimethylsilylprop-1-enyl]cyclopentyl]acetate

C15H28O2Si — CID 134901089

IUPACmethyl 2-[(1R,2R)-2-[(E)-2-methyl-3-trimethylsilylprop-1-enyl]cyclopentyl]acetate
SMILESCOC(=O)C[C@H]1CCC[C@H]1/C=C(\C)C[Si](C)(C)C
InChIInChI=1S/C15H28O2Si/c1-12(11-18(3,4)5)9-13-7-6-8-14(13)10-15(16)17-2/h9,13-14H,6-8,10-11H2,1-5H3/b12-9+/t13-,14+/m0/s1
InChIKeyPASIBBMBLJHUNN-UYEGUDHTSA-N
MW268.47 g/mol
LogP4.25
Rot. Bonds5

About methyl 2-[(1R,2R)-2-[(E)-2-methyl-3-trimethylsilylprop-1-enyl]cyclopentyl]acetate

methyl 2-[(1R,2R)-2-[(E)-2-methyl-3-trimethylsilylprop-1-enyl]cyclopentyl]acetate (PubChem CID 134901089) has the molecular formula C15H28O2Si and a molecular weight of 268.47 g/mol. Its IUPAC name is methyl 2-[(1R,2R)-2-[(E)-2-methyl-3-trimethylsilylprop-1-enyl]cyclopentyl]acetate.

Molecular Properties

Compound Namemethyl 2-[(1R,2R)-2-[(E)-2-methyl-3-trimethylsilylprop-1-enyl]cyclopentyl]acetate
PubChem CID134901089
Molecular FormulaC15H28O2Si
Molecular Weight268.47 g/mol
Exact Mass268.19
IUPAC Namemethyl 2-[(1R,2R)-2-[(E)-2-methyl-3-trimethylsilylprop-1-enyl]cyclopentyl]acetate
SMILESCOC(=O)C[C@H]1CCC[C@H]1/C=C(\C)C[Si](C)(C)C
InChIInChI=1S/C15H28O2Si/c1-12(11-18(3,4)5)9-13-7-6-8-14(13)10-15(16)17-2/h9,13-14H,6-8,10-11H2,1-5H3/b12-9+/t13-,14+/m0/s1
InChIKeyPASIBBMBLJHUNN-UYEGUDHTSA-N
XLogP4.25
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.47
LogP ≤ 54.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

Methyl 4-trimethylsilylmethyl-3-cyclohexenecarboxylate
CID 10537258
[Tert-butyl(dimethyl)silyl] bicyclo[2.2.1]hept-5-ene-2-carboxylate
CID 23136045
methyl (Z)-3-cyclohexyl-2-trimethylsilyloct-3-enoate
CID 102203796
methyl (Z)-3-cyclohexyl-2-trimethylsilyltridec-3-enoate
CID 102203797
methyl (3Z)-3-cyclohexyl-2-trimethylsilyltetradeca-3,13-dienoate
CID 102203799
methyl 2-[(1R,2R)-2-[(E)-3-trimethylsilylbut-1-enyl]cyclopentyl]acetate
CID 134901015
ethyl 2-[(1R,2R)-2-[(E)-3-trimethylsilylprop-1-enyl]cyclopentyl]acetate
CID 134901108
methyl (3S)-3-(cyclopenten-1-yl)butanoate
CID 134993813
methyl (Z)-3-cyclohexyl-5,5-dimethyl-2-trimethylsilylhex-3-enoate
CID 154721156
Cyclopentanecarboxylic acid, 3-isopropylidene-4-trimethylsilyl-, methyl ester
CID 552313
Cyclopentane-1,2-dicarboxylic acid, 4-methylene-3-trimethylsilyl-, dimethyl ester
CID 552558
Cyclopentane-1,2-dicarboxylic acid, 4-(trimethylsilyl)methylene-, dimethyl ester, Z-
CID 560614

Frequently Asked Questions

What is the IUPAC name of methyl 2-[(1R,2R)-2-[(E)-2-methyl-3-trimethylsilylprop-1-enyl]cyclopentyl]acetate?
The IUPAC name of methyl 2-[(1R,2R)-2-[(E)-2-methyl-3-trimethylsilylprop-1-enyl]cyclopentyl]acetate (CID 134901089) is methyl 2-[(1R,2R)-2-[(E)-2-methyl-3-trimethylsilylprop-1-enyl]cyclopentyl]acetate.
What is the SMILES notation for methyl 2-[(1R,2R)-2-[(E)-2-methyl-3-trimethylsilylprop-1-enyl]cyclopentyl]acetate?
The canonical SMILES for methyl 2-[(1R,2R)-2-[(E)-2-methyl-3-trimethylsilylprop-1-enyl]cyclopentyl]acetate is COC(=O)C[C@H]1CCC[C@H]1/C=C(\C)C[Si](C)(C)C.
What is the InChIKey of methyl 2-[(1R,2R)-2-[(E)-2-methyl-3-trimethylsilylprop-1-enyl]cyclopentyl]acetate?
The InChIKey is PASIBBMBLJHUNN-UYEGUDHTSA-N. The full InChI is InChI=1S/C15H28O2Si/c1-12(11-18(3,4)5)9-13-7-6-8-14(13)10-15(16)17-2/h9,13-14H,6-8,10-11H2,1-5H3/b12-9+/t13-,14+/m0/s1.
What are the key properties of methyl 2-[(1R,2R)-2-[(E)-2-methyl-3-trimethylsilylprop-1-enyl]cyclopentyl]acetate?
methyl 2-[(1R,2R)-2-[(E)-2-methyl-3-trimethylsilylprop-1-enyl]cyclopentyl]acetate has a molecular weight of 268.47 g/mol, XLogP of 4.25, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-[(1R,2R)-2-[(E)-2-methyl-3-trimethylsilylprop-1-enyl]cyclopentyl]acetate is sourced from PubChem (CID 134901089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).