[tert-butyl(dimethyl)silyl] (Z)-2-[tert-butyl(dimethyl)silyl]oxy-4-methylpent-2-enoate

C18H38O3Si2 — CID 5366592

IUPAC[tert-butyl(dimethyl)silyl] (Z)-2-[tert-butyl(dimethyl)silyl]oxy-4-methylpent-2-enoate
SMILESCC(C)/C=C(\O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C18H38O3Si2/c1-14(2)13-15(20-22(9,10)17(3,4)5)16(19)21-23(11,12)18(6,7)8/h13-14H,1-12H3/b15-13-
InChIKeyROIDACNTWUYCKV-SQFISAMPSA-N
MW358.67 g/mol
LogP6.10
Rot. Bonds5

About [tert-butyl(dimethyl)silyl] (Z)-2-[tert-butyl(dimethyl)silyl]oxy-4-methylpent-2-enoate

[tert-butyl(dimethyl)silyl] (Z)-2-[tert-butyl(dimethyl)silyl]oxy-4-methylpent-2-enoate (PubChem CID 5366592) has the molecular formula C18H38O3Si2 and a molecular weight of 358.67 g/mol. Its IUPAC name is [tert-butyl(dimethyl)silyl] (Z)-2-[tert-butyl(dimethyl)silyl]oxy-4-methylpent-2-enoate.

Molecular Properties

Compound Name[tert-butyl(dimethyl)silyl] (Z)-2-[tert-butyl(dimethyl)silyl]oxy-4-methylpent-2-enoate
PubChem CID5366592
Molecular FormulaC18H38O3Si2
Molecular Weight358.67 g/mol
Exact Mass358.24
IUPAC Name[tert-butyl(dimethyl)silyl] (Z)-2-[tert-butyl(dimethyl)silyl]oxy-4-methylpent-2-enoate
SMILESCC(C)/C=C(\O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C18H38O3Si2/c1-14(2)13-15(20-22(9,10)17(3,4)5)16(19)21-23(11,12)18(6,7)8/h13-14H,1-12H3/b15-13-
InChIKeyROIDACNTWUYCKV-SQFISAMPSA-N
XLogP6.10
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500358.67
LogP ≤ 56.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze [tert-butyl(dimethyl)silyl] (Z)-2-[tert-butyl(dimethyl)silyl]oxy-4-methylpent-2-enoate 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 [tert-butyl(dimethyl)silyl] (Z)-2-[tert-butyl(dimethyl)silyl]oxy-4-methylpent-2-enoate?
The IUPAC name of [tert-butyl(dimethyl)silyl] (Z)-2-[tert-butyl(dimethyl)silyl]oxy-4-methylpent-2-enoate (CID 5366592) is [tert-butyl(dimethyl)silyl] (Z)-2-[tert-butyl(dimethyl)silyl]oxy-4-methylpent-2-enoate.
What is the SMILES notation for [tert-butyl(dimethyl)silyl] (Z)-2-[tert-butyl(dimethyl)silyl]oxy-4-methylpent-2-enoate?
The canonical SMILES for [tert-butyl(dimethyl)silyl] (Z)-2-[tert-butyl(dimethyl)silyl]oxy-4-methylpent-2-enoate is CC(C)/C=C(\O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C.
What is the InChIKey of [tert-butyl(dimethyl)silyl] (Z)-2-[tert-butyl(dimethyl)silyl]oxy-4-methylpent-2-enoate?
The InChIKey is ROIDACNTWUYCKV-SQFISAMPSA-N. The full InChI is InChI=1S/C18H38O3Si2/c1-14(2)13-15(20-22(9,10)17(3,4)5)16(19)21-23(11,12)18(6,7)8/h13-14H,1-12H3/b15-13-.
What are the key properties of [tert-butyl(dimethyl)silyl] (Z)-2-[tert-butyl(dimethyl)silyl]oxy-4-methylpent-2-enoate?
[tert-butyl(dimethyl)silyl] (Z)-2-[tert-butyl(dimethyl)silyl]oxy-4-methylpent-2-enoate has a molecular weight of 358.67 g/mol, XLogP of 6.10, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [tert-butyl(dimethyl)silyl] (Z)-2-[tert-butyl(dimethyl)silyl]oxy-4-methylpent-2-enoate is sourced from PubChem (CID 5366592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).