methyl (E,4R)-5-[tert-butyl(diphenyl)silyl]oxy-2,4-dimethylpent-2-enoate

C24H32O3Si — CID 102512030

IUPACmethyl (E,4R)-5-[tert-butyl(diphenyl)silyl]oxy-2,4-dimethylpent-2-enoate
SMILESCOC(=O)/C(C)=C/[C@@H](C)CO[Si](c1ccccc1)(c1ccccc1)C(C)(C)C
InChIInChI=1S/C24H32O3Si/c1-19(17-20(2)23(25)26-6)18-27-28(24(3,4)5,21-13-9-7-10-14-21)22-15-11-8-12-16-22/h7-17,19H,18H2,1-6H3/b20-17+/t19-/m1/s1
InChIKeyUZPOPIINLLVYHM-WENBPLFZSA-N
MW396.60 g/mol
LogP4.32
Rot. Bonds7

About methyl (E,4R)-5-[tert-butyl(diphenyl)silyl]oxy-2,4-dimethylpent-2-enoate

methyl (E,4R)-5-[tert-butyl(diphenyl)silyl]oxy-2,4-dimethylpent-2-enoate (PubChem CID 102512030) has the molecular formula C24H32O3Si and a molecular weight of 396.60 g/mol. Its IUPAC name is methyl (E,4R)-5-[tert-butyl(diphenyl)silyl]oxy-2,4-dimethylpent-2-enoate.

Molecular Properties

Compound Namemethyl (E,4R)-5-[tert-butyl(diphenyl)silyl]oxy-2,4-dimethylpent-2-enoate
PubChem CID102512030
Molecular FormulaC24H32O3Si
Molecular Weight396.60 g/mol
Exact Mass396.21
IUPAC Namemethyl (E,4R)-5-[tert-butyl(diphenyl)silyl]oxy-2,4-dimethylpent-2-enoate
SMILESCOC(=O)/C(C)=C/[C@@H](C)CO[Si](c1ccccc1)(c1ccccc1)C(C)(C)C
InChIInChI=1S/C24H32O3Si/c1-19(17-20(2)23(25)26-6)18-27-28(24(3,4)5,21-13-9-7-10-14-21)22-15-11-8-12-16-22/h7-17,19H,18H2,1-6H3/b20-17+/t19-/m1/s1
InChIKeyUZPOPIINLLVYHM-WENBPLFZSA-N
XLogP4.32
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500396.60
LogP ≤ 54.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

2-Propenoic acid, 2-methyl-, (dimethylphenylsilyl)methyl ester
CID 22486740
methyl (2E,5S,6R,7E)-5-[tert-butyl(dimethyl)silyl]oxy-6-methyl-8-phenylocta-2,7-dienoate
CID 9969677
2(5H)-Furanone, 5-[[[(1,1-dimethylethyl)diphenylsilyl]oxy]methyl]-, (S)-
CID 10991787
ethyl (Z)-5-[tert-butyl(diphenyl)silyl]oxy-2-fluoropent-2-enoate
CID 44134231
ethyl (2E)-2-[(2R)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]cyclopentylidene]-2-fluoroacetate
CID 177852663
ethyl (2Z)-2-[(2R)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]cyclopentylidene]-2-fluoroacetate
CID 178342500
methyl (E)-3-[tert-butyl(diphenyl)silyl]prop-2-enoate
CID 10358911
methyl (2E,5S,6R,7E)-5-[tert-butyl(diphenyl)silyl]oxy-6-methylnona-2,7-dienoate
CID 10765397
[3-[3-[Tert-butyl(diphenyl)silyl]oxypropyl]-1-methoxy-6-oxocyclohexa-2,4-dien-1-yl] acetate
CID 10838384
(2R)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,3-dihydropyran-6-one
CID 10883073
(E,4S)-5-[tert-butyl(diphenyl)silyl]oxy-2,4-dimethylpent-2-enal
CID 11132305
ethyl (Z,4R)-6-[tert-butyl(diphenyl)silyl]oxy-2-ethyl-4-methylhex-2-enoate
CID 11166530

Frequently Asked Questions

What is the IUPAC name of methyl (E,4R)-5-[tert-butyl(diphenyl)silyl]oxy-2,4-dimethylpent-2-enoate?
The IUPAC name of methyl (E,4R)-5-[tert-butyl(diphenyl)silyl]oxy-2,4-dimethylpent-2-enoate (CID 102512030) is methyl (E,4R)-5-[tert-butyl(diphenyl)silyl]oxy-2,4-dimethylpent-2-enoate.
What is the SMILES notation for methyl (E,4R)-5-[tert-butyl(diphenyl)silyl]oxy-2,4-dimethylpent-2-enoate?
The canonical SMILES for methyl (E,4R)-5-[tert-butyl(diphenyl)silyl]oxy-2,4-dimethylpent-2-enoate is COC(=O)/C(C)=C/[C@@H](C)CO[Si](c1ccccc1)(c1ccccc1)C(C)(C)C.
What is the InChIKey of methyl (E,4R)-5-[tert-butyl(diphenyl)silyl]oxy-2,4-dimethylpent-2-enoate?
The InChIKey is UZPOPIINLLVYHM-WENBPLFZSA-N. The full InChI is InChI=1S/C24H32O3Si/c1-19(17-20(2)23(25)26-6)18-27-28(24(3,4)5,21-13-9-7-10-14-21)22-15-11-8-12-16-22/h7-17,19H,18H2,1-6H3/b20-17+/t19-/m1/s1.
What are the key properties of methyl (E,4R)-5-[tert-butyl(diphenyl)silyl]oxy-2,4-dimethylpent-2-enoate?
methyl (E,4R)-5-[tert-butyl(diphenyl)silyl]oxy-2,4-dimethylpent-2-enoate has a molecular weight of 396.60 g/mol, XLogP of 4.32, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methyl (E,4R)-5-[tert-butyl(diphenyl)silyl]oxy-2,4-dimethylpent-2-enoate is sourced from PubChem (CID 102512030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).