(5Z)-3-(methoxymethoxy)-4,5-dimethyl-6-trimethylsilyloxyhepta-1,2,5-trien-4-ol

C14H26O4Si — CID 10266034

IUPAC(5Z)-3-(methoxymethoxy)-4,5-dimethyl-6-trimethylsilyloxyhepta-1,2,5-trien-4-ol
SMILESC=C=C(OCOC)C(C)(O)/C(C)=C(/C)O[Si](C)(C)C
InChIInChI=1S/C14H26O4Si/c1-9-13(17-10-16-5)14(4,15)11(2)12(3)18-19(6,7)8/h15H,1,10H2,2-8H3/b12-11-
InChIKeyLTLQOZZDEBPEGU-QXMHVHEDSA-N
MW286.44 g/mol
LogP3.17
Rot. Bonds7

About (5Z)-3-(methoxymethoxy)-4,5-dimethyl-6-trimethylsilyloxyhepta-1,2,5-trien-4-ol

(5Z)-3-(methoxymethoxy)-4,5-dimethyl-6-trimethylsilyloxyhepta-1,2,5-trien-4-ol (PubChem CID 10266034) has the molecular formula C14H26O4Si and a molecular weight of 286.44 g/mol. Its IUPAC name is (5Z)-3-(methoxymethoxy)-4,5-dimethyl-6-trimethylsilyloxyhepta-1,2,5-trien-4-ol.

Molecular Properties

Compound Name(5Z)-3-(methoxymethoxy)-4,5-dimethyl-6-trimethylsilyloxyhepta-1,2,5-trien-4-ol
PubChem CID10266034
Molecular FormulaC14H26O4Si
Molecular Weight286.44 g/mol
Exact Mass286.16
IUPAC Name(5Z)-3-(methoxymethoxy)-4,5-dimethyl-6-trimethylsilyloxyhepta-1,2,5-trien-4-ol
SMILESC=C=C(OCOC)C(C)(O)/C(C)=C(/C)O[Si](C)(C)C
InChIInChI=1S/C14H26O4Si/c1-9-13(17-10-16-5)14(4,15)11(2)12(3)18-19(6,7)8/h15H,1,10H2,2-8H3/b12-11-
InChIKeyLTLQOZZDEBPEGU-QXMHVHEDSA-N
XLogP3.17
TPSA47.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.44
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (5Z)-3-(methoxymethoxy)-4,5-dimethyl-6-trimethylsilyloxyhepta-1,2,5-trien-4-ol?
The IUPAC name of (5Z)-3-(methoxymethoxy)-4,5-dimethyl-6-trimethylsilyloxyhepta-1,2,5-trien-4-ol (CID 10266034) is (5Z)-3-(methoxymethoxy)-4,5-dimethyl-6-trimethylsilyloxyhepta-1,2,5-trien-4-ol.
What is the SMILES notation for (5Z)-3-(methoxymethoxy)-4,5-dimethyl-6-trimethylsilyloxyhepta-1,2,5-trien-4-ol?
The canonical SMILES for (5Z)-3-(methoxymethoxy)-4,5-dimethyl-6-trimethylsilyloxyhepta-1,2,5-trien-4-ol is C=C=C(OCOC)C(C)(O)/C(C)=C(/C)O[Si](C)(C)C.
What is the InChIKey of (5Z)-3-(methoxymethoxy)-4,5-dimethyl-6-trimethylsilyloxyhepta-1,2,5-trien-4-ol?
The InChIKey is LTLQOZZDEBPEGU-QXMHVHEDSA-N. The full InChI is InChI=1S/C14H26O4Si/c1-9-13(17-10-16-5)14(4,15)11(2)12(3)18-19(6,7)8/h15H,1,10H2,2-8H3/b12-11-.
What are the key properties of (5Z)-3-(methoxymethoxy)-4,5-dimethyl-6-trimethylsilyloxyhepta-1,2,5-trien-4-ol?
(5Z)-3-(methoxymethoxy)-4,5-dimethyl-6-trimethylsilyloxyhepta-1,2,5-trien-4-ol has a molecular weight of 286.44 g/mol, XLogP of 3.17, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5Z)-3-(methoxymethoxy)-4,5-dimethyl-6-trimethylsilyloxyhepta-1,2,5-trien-4-ol is sourced from PubChem (CID 10266034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).