ethyl (2Z,6E)-2-[2-(1,3-dioxan-2-yl)ethyl]-8-(methoxymethoxy)-6-methyl-9-(trimethylsilylmethyl)deca-2,6,9-trienoate

C25H44O6Si — CID 134832778

IUPACethyl (2Z,6E)-2-[2-(1,3-dioxan-2-yl)ethyl]-8-(methoxymethoxy)-6-methyl-9-(trimethylsilylmethyl)deca-2,6,9-trienoate
SMILESC=C(C[Si](C)(C)C)C(/C=C(\C)CC/C=C(/CCC1OCCCO1)C(=O)OCC)OCOC
InChIInChI=1S/C25H44O6Si/c1-8-28-25(26)22(13-14-24-29-15-10-16-30-24)12-9-11-20(2)17-23(31-19-27-4)21(3)18-32(5,6)7/h12,17,23-24H,3,8-11,13-16,18-19H2,1-2,4-7H3/b20-17+,22-12-
InChIKeySIGRFHIVVPPBPA-ONZYSLLNSA-N
MW468.71 g/mol
LogP5.63
Rot. Bonds15

About ethyl (2Z,6E)-2-[2-(1,3-dioxan-2-yl)ethyl]-8-(methoxymethoxy)-6-methyl-9-(trimethylsilylmethyl)deca-2,6,9-trienoate

ethyl (2Z,6E)-2-[2-(1,3-dioxan-2-yl)ethyl]-8-(methoxymethoxy)-6-methyl-9-(trimethylsilylmethyl)deca-2,6,9-trienoate (PubChem CID 134832778) has the molecular formula C25H44O6Si and a molecular weight of 468.71 g/mol. Its IUPAC name is ethyl (2Z,6E)-2-[2-(1,3-dioxan-2-yl)ethyl]-8-(methoxymethoxy)-6-methyl-9-(trimethylsilylmethyl)deca-2,6,9-trienoate.

Molecular Properties

Compound Nameethyl (2Z,6E)-2-[2-(1,3-dioxan-2-yl)ethyl]-8-(methoxymethoxy)-6-methyl-9-(trimethylsilylmethyl)deca-2,6,9-trienoate
PubChem CID134832778
Molecular FormulaC25H44O6Si
Molecular Weight468.71 g/mol
Exact Mass468.29
IUPAC Nameethyl (2Z,6E)-2-[2-(1,3-dioxan-2-yl)ethyl]-8-(methoxymethoxy)-6-methyl-9-(trimethylsilylmethyl)deca-2,6,9-trienoate
SMILESC=C(C[Si](C)(C)C)C(/C=C(\C)CC/C=C(/CCC1OCCCO1)C(=O)OCC)OCOC
InChIInChI=1S/C25H44O6Si/c1-8-28-25(26)22(13-14-24-29-15-10-16-30-24)12-9-11-20(2)17-23(31-19-27-4)21(3)18-32(5,6)7/h12,17,23-24H,3,8-11,13-16,18-19H2,1-2,4-7H3/b20-17+,22-12-
InChIKeySIGRFHIVVPPBPA-ONZYSLLNSA-N
XLogP5.63
TPSA63.22 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds15
Heavy Atoms32
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500468.71
LogP ≤ 55.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze ethyl (2Z,6E)-2-[2-(1,3-dioxan-2-yl)ethyl]-8-(methoxymethoxy)-6-methyl-9-(trimethylsilylmethyl)deca-2,6,9-trienoate 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 ethyl (2Z,6E)-2-[2-(1,3-dioxan-2-yl)ethyl]-8-(methoxymethoxy)-6-methyl-9-(trimethylsilylmethyl)deca-2,6,9-trienoate?
The IUPAC name of ethyl (2Z,6E)-2-[2-(1,3-dioxan-2-yl)ethyl]-8-(methoxymethoxy)-6-methyl-9-(trimethylsilylmethyl)deca-2,6,9-trienoate (CID 134832778) is ethyl (2Z,6E)-2-[2-(1,3-dioxan-2-yl)ethyl]-8-(methoxymethoxy)-6-methyl-9-(trimethylsilylmethyl)deca-2,6,9-trienoate.
What is the SMILES notation for ethyl (2Z,6E)-2-[2-(1,3-dioxan-2-yl)ethyl]-8-(methoxymethoxy)-6-methyl-9-(trimethylsilylmethyl)deca-2,6,9-trienoate?
The canonical SMILES for ethyl (2Z,6E)-2-[2-(1,3-dioxan-2-yl)ethyl]-8-(methoxymethoxy)-6-methyl-9-(trimethylsilylmethyl)deca-2,6,9-trienoate is C=C(C[Si](C)(C)C)C(/C=C(\C)CC/C=C(/CCC1OCCCO1)C(=O)OCC)OCOC.
What is the InChIKey of ethyl (2Z,6E)-2-[2-(1,3-dioxan-2-yl)ethyl]-8-(methoxymethoxy)-6-methyl-9-(trimethylsilylmethyl)deca-2,6,9-trienoate?
The InChIKey is SIGRFHIVVPPBPA-ONZYSLLNSA-N. The full InChI is InChI=1S/C25H44O6Si/c1-8-28-25(26)22(13-14-24-29-15-10-16-30-24)12-9-11-20(2)17-23(31-19-27-4)21(3)18-32(5,6)7/h12,17,23-24H,3,8-11,13-16,18-19H2,1-2,4-7H3/b20-17+,22-12-.
What are the key properties of ethyl (2Z,6E)-2-[2-(1,3-dioxan-2-yl)ethyl]-8-(methoxymethoxy)-6-methyl-9-(trimethylsilylmethyl)deca-2,6,9-trienoate?
ethyl (2Z,6E)-2-[2-(1,3-dioxan-2-yl)ethyl]-8-(methoxymethoxy)-6-methyl-9-(trimethylsilylmethyl)deca-2,6,9-trienoate has a molecular weight of 468.71 g/mol, XLogP of 5.63, 15 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl (2Z,6E)-2-[2-(1,3-dioxan-2-yl)ethyl]-8-(methoxymethoxy)-6-methyl-9-(trimethylsilylmethyl)deca-2,6,9-trienoate is sourced from PubChem (CID 134832778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).