methyl (Z)-7-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-methyl-1,3-dioxan-5-yl]hept-5-enoate

C20H38O5Si — CID 70399129

IUPACmethyl (Z)-7-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-methyl-1,3-dioxan-5-yl]hept-5-enoate
SMILESCOC(=O)CCC/C=C\CC1COC(C)OC1CO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C20H38O5Si/c1-16-23-14-17(12-10-8-9-11-13-19(21)22-5)18(25-16)15-24-26(6,7)20(2,3)4/h8,10,16-18H,9,11-15H2,1-7H3/b10-8-
InChIKeyHHGHWZVHIGAUKN-NTMALXAHSA-N
MW386.61 g/mol
LogP4.68
Rot. Bonds9

About methyl (Z)-7-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-methyl-1,3-dioxan-5-yl]hept-5-enoate

methyl (Z)-7-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-methyl-1,3-dioxan-5-yl]hept-5-enoate (PubChem CID 70399129) has the molecular formula C20H38O5Si and a molecular weight of 386.61 g/mol. Its IUPAC name is methyl (Z)-7-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-methyl-1,3-dioxan-5-yl]hept-5-enoate.

Molecular Properties

Compound Namemethyl (Z)-7-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-methyl-1,3-dioxan-5-yl]hept-5-enoate
PubChem CID70399129
Molecular FormulaC20H38O5Si
Molecular Weight386.61 g/mol
Exact Mass386.25
IUPAC Namemethyl (Z)-7-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-methyl-1,3-dioxan-5-yl]hept-5-enoate
SMILESCOC(=O)CCC/C=C\CC1COC(C)OC1CO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C20H38O5Si/c1-16-23-14-17(12-10-8-9-11-13-19(21)22-5)18(25-16)15-24-26(6,7)20(2,3)4/h8,10,16-18H,9,11-15H2,1-7H3/b10-8-
InChIKeyHHGHWZVHIGAUKN-NTMALXAHSA-N
XLogP4.68
TPSA53.99 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.61
LogP ≤ 54.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of methyl (Z)-7-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-methyl-1,3-dioxan-5-yl]hept-5-enoate?
The IUPAC name of methyl (Z)-7-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-methyl-1,3-dioxan-5-yl]hept-5-enoate (CID 70399129) is methyl (Z)-7-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-methyl-1,3-dioxan-5-yl]hept-5-enoate.
What is the SMILES notation for methyl (Z)-7-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-methyl-1,3-dioxan-5-yl]hept-5-enoate?
The canonical SMILES for methyl (Z)-7-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-methyl-1,3-dioxan-5-yl]hept-5-enoate is COC(=O)CCC/C=C\CC1COC(C)OC1CO[Si](C)(C)C(C)(C)C.
What is the InChIKey of methyl (Z)-7-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-methyl-1,3-dioxan-5-yl]hept-5-enoate?
The InChIKey is HHGHWZVHIGAUKN-NTMALXAHSA-N. The full InChI is InChI=1S/C20H38O5Si/c1-16-23-14-17(12-10-8-9-11-13-19(21)22-5)18(25-16)15-24-26(6,7)20(2,3)4/h8,10,16-18H,9,11-15H2,1-7H3/b10-8-.
What are the key properties of methyl (Z)-7-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-methyl-1,3-dioxan-5-yl]hept-5-enoate?
methyl (Z)-7-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-methyl-1,3-dioxan-5-yl]hept-5-enoate has a molecular weight of 386.61 g/mol, XLogP of 4.68, 9 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl (Z)-7-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-methyl-1,3-dioxan-5-yl]hept-5-enoate is sourced from PubChem (CID 70399129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).