methyl 2-[(1R,5R)-5-[tert-butyl(dimethyl)silyl]oxycyclopent-2-en-1-yl]acetate

C14H26O3Si — CID 58878678

IUPACmethyl 2-[(1R,5R)-5-[tert-butyl(dimethyl)silyl]oxycyclopent-2-en-1-yl]acetate
SMILESCOC(=O)C[C@@H]1C=CC[C@H]1O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C14H26O3Si/c1-14(2,3)18(5,6)17-12-9-7-8-11(12)10-13(15)16-4/h7-8,11-12H,9-10H2,1-6H3/t11-,12+/m0/s1
InChIKeyOIGQUDBPIMVFOY-NWDGAFQWSA-N
MW270.44 g/mol
LogP3.52
Rot. Bonds4

About methyl 2-[(1R,5R)-5-[tert-butyl(dimethyl)silyl]oxycyclopent-2-en-1-yl]acetate

methyl 2-[(1R,5R)-5-[tert-butyl(dimethyl)silyl]oxycyclopent-2-en-1-yl]acetate (PubChem CID 58878678) has the molecular formula C14H26O3Si and a molecular weight of 270.44 g/mol. Its IUPAC name is methyl 2-[(1R,5R)-5-[tert-butyl(dimethyl)silyl]oxycyclopent-2-en-1-yl]acetate.

Molecular Properties

Compound Namemethyl 2-[(1R,5R)-5-[tert-butyl(dimethyl)silyl]oxycyclopent-2-en-1-yl]acetate
PubChem CID58878678
Molecular FormulaC14H26O3Si
Molecular Weight270.44 g/mol
Exact Mass270.17
IUPAC Namemethyl 2-[(1R,5R)-5-[tert-butyl(dimethyl)silyl]oxycyclopent-2-en-1-yl]acetate
SMILESCOC(=O)C[C@@H]1C=CC[C@H]1O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C14H26O3Si/c1-14(2,3)18(5,6)17-12-9-7-8-11(12)10-13(15)16-4/h7-8,11-12H,9-10H2,1-6H3/t11-,12+/m0/s1
InChIKeyOIGQUDBPIMVFOY-NWDGAFQWSA-N
XLogP3.52
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.44
LogP ≤ 53.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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

Trans-3-methyldodec-cis-6-en-4-olide
CID 101251213
methyl (3R,4R)-4-[tert-butyl(dimethyl)silyl]oxy-3,7-dimethyloct-6-enoate
CID 11056141
methyl 2-[(1S,4S)-4-[tert-butyl(dimethyl)silyl]oxycyclopent-2-en-1-yl]acetate
CID 11380222
methyl (E,2R,5R)-2-butyl-5-[tert-butyl(dimethyl)silyl]oxyhex-3-enoate
CID 15720960
methyl (E,2S,5R)-2-butyl-5-[tert-butyl(dimethyl)silyl]oxyhex-3-enoate
CID 15720961
ethyl (1S,4R)-4-[tert-butyl(dimethyl)silyl]oxy-2-methylcyclopent-2-ene-1-carboxylate
CID 102392364
ethyl 2-[(1S,5R)-5-[(E,3S)-3-[tert-butyl(dimethyl)silyl]oxyoct-1-enyl]cyclopent-2-en-1-yl]acetate
CID 134916264
methyl 2-[(1S,5R)-5-[tert-butyl(dimethyl)silyl]oxy-2-(2-trimethylsilylethynyl)cyclopent-2-en-1-yl]propanoate
CID 134955379
ethyl 2-[(1S,5R)-5-[(E,3S)-3-[tert-butyl(dimethyl)silyl]oxypent-1-enyl]cyclopent-2-en-1-yl]acetate
CID 135082717
methyl (E)-2-butyl-5-[tert-butyl(dimethyl)silyl]oxyhex-3-enoate
CID 139263495
Dimethyl 4-(trimethylsilylmethyl)cyclopent-3-ene-1,2-dicarboxylate
CID 552556
(3aR,7aR)-3-trimethylsilyl-3a,4,7,7a-tetrahydro-3H-1-benzofuran-2-one
CID 21677060

Frequently Asked Questions

What is the IUPAC name of methyl 2-[(1R,5R)-5-[tert-butyl(dimethyl)silyl]oxycyclopent-2-en-1-yl]acetate?
The IUPAC name of methyl 2-[(1R,5R)-5-[tert-butyl(dimethyl)silyl]oxycyclopent-2-en-1-yl]acetate (CID 58878678) is methyl 2-[(1R,5R)-5-[tert-butyl(dimethyl)silyl]oxycyclopent-2-en-1-yl]acetate.
What is the SMILES notation for methyl 2-[(1R,5R)-5-[tert-butyl(dimethyl)silyl]oxycyclopent-2-en-1-yl]acetate?
The canonical SMILES for methyl 2-[(1R,5R)-5-[tert-butyl(dimethyl)silyl]oxycyclopent-2-en-1-yl]acetate is COC(=O)C[C@@H]1C=CC[C@H]1O[Si](C)(C)C(C)(C)C.
What is the InChIKey of methyl 2-[(1R,5R)-5-[tert-butyl(dimethyl)silyl]oxycyclopent-2-en-1-yl]acetate?
The InChIKey is OIGQUDBPIMVFOY-NWDGAFQWSA-N. The full InChI is InChI=1S/C14H26O3Si/c1-14(2,3)18(5,6)17-12-9-7-8-11(12)10-13(15)16-4/h7-8,11-12H,9-10H2,1-6H3/t11-,12+/m0/s1.
What are the key properties of methyl 2-[(1R,5R)-5-[tert-butyl(dimethyl)silyl]oxycyclopent-2-en-1-yl]acetate?
methyl 2-[(1R,5R)-5-[tert-butyl(dimethyl)silyl]oxycyclopent-2-en-1-yl]acetate has a molecular weight of 270.44 g/mol, XLogP of 3.52, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-[(1R,5R)-5-[tert-butyl(dimethyl)silyl]oxycyclopent-2-en-1-yl]acetate is sourced from PubChem (CID 58878678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).