[(Z)-5-methoxy-3-(methoxymethyl)pent-3-en-1-ynyl]-tri(propan-2-yl)silane

C17H32O2Si — CID 102322012

IUPAC[(Z)-5-methoxy-3-(methoxymethyl)pent-3-en-1-ynyl]-tri(propan-2-yl)silane
SMILESCOC/C=C(/C#C[Si](C(C)C)(C(C)C)C(C)C)COC
InChIInChI=1S/C17H32O2Si/c1-14(2)20(15(3)4,16(5)6)12-10-17(13-19-8)9-11-18-7/h9,14-16H,11,13H2,1-8H3/b17-9-
InChIKeyVJGQKKYKRONNCC-MFOYZWKCSA-N
MW296.53 g/mol
LogP4.43
Rot. Bonds7

About [(Z)-5-methoxy-3-(methoxymethyl)pent-3-en-1-ynyl]-tri(propan-2-yl)silane

[(Z)-5-methoxy-3-(methoxymethyl)pent-3-en-1-ynyl]-tri(propan-2-yl)silane (PubChem CID 102322012) has the molecular formula C17H32O2Si and a molecular weight of 296.53 g/mol. Its IUPAC name is [(Z)-5-methoxy-3-(methoxymethyl)pent-3-en-1-ynyl]-tri(propan-2-yl)silane.

Molecular Properties

Compound Name[(Z)-5-methoxy-3-(methoxymethyl)pent-3-en-1-ynyl]-tri(propan-2-yl)silane
PubChem CID102322012
Molecular FormulaC17H32O2Si
Molecular Weight296.53 g/mol
Exact Mass296.22
IUPAC Name[(Z)-5-methoxy-3-(methoxymethyl)pent-3-en-1-ynyl]-tri(propan-2-yl)silane
SMILESCOC/C=C(/C#C[Si](C(C)C)(C(C)C)C(C)C)COC
InChIInChI=1S/C17H32O2Si/c1-14(2)20(15(3)4,16(5)6)12-10-17(13-19-8)9-11-18-7/h9,14-16H,11,13H2,1-8H3/b17-9-
InChIKeyVJGQKKYKRONNCC-MFOYZWKCSA-N
XLogP4.43
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.53
LogP ≤ 54.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze [(Z)-5-methoxy-3-(methoxymethyl)pent-3-en-1-ynyl]-tri(propan-2-yl)silane 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 [(Z)-5-methoxy-3-(methoxymethyl)pent-3-en-1-ynyl]-tri(propan-2-yl)silane?
The IUPAC name of [(Z)-5-methoxy-3-(methoxymethyl)pent-3-en-1-ynyl]-tri(propan-2-yl)silane (CID 102322012) is [(Z)-5-methoxy-3-(methoxymethyl)pent-3-en-1-ynyl]-tri(propan-2-yl)silane.
What is the SMILES notation for [(Z)-5-methoxy-3-(methoxymethyl)pent-3-en-1-ynyl]-tri(propan-2-yl)silane?
The canonical SMILES for [(Z)-5-methoxy-3-(methoxymethyl)pent-3-en-1-ynyl]-tri(propan-2-yl)silane is COC/C=C(/C#C[Si](C(C)C)(C(C)C)C(C)C)COC.
What is the InChIKey of [(Z)-5-methoxy-3-(methoxymethyl)pent-3-en-1-ynyl]-tri(propan-2-yl)silane?
The InChIKey is VJGQKKYKRONNCC-MFOYZWKCSA-N. The full InChI is InChI=1S/C17H32O2Si/c1-14(2)20(15(3)4,16(5)6)12-10-17(13-19-8)9-11-18-7/h9,14-16H,11,13H2,1-8H3/b17-9-.
What are the key properties of [(Z)-5-methoxy-3-(methoxymethyl)pent-3-en-1-ynyl]-tri(propan-2-yl)silane?
[(Z)-5-methoxy-3-(methoxymethyl)pent-3-en-1-ynyl]-tri(propan-2-yl)silane has a molecular weight of 296.53 g/mol, XLogP of 4.43, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-5-methoxy-3-(methoxymethyl)pent-3-en-1-ynyl]-tri(propan-2-yl)silane is sourced from PubChem (CID 102322012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).