(1,2-dimethoxy-2-prop-2-enoxyethenyl)-tris(2-methoxyethoxy)silane

C16H32O9Si — CID 139886237

IUPAC(1,2-dimethoxy-2-prop-2-enoxyethenyl)-tris(2-methoxyethoxy)silane
SMILESC=CCOC(OC)=C(OC)[Si](OCCOC)(OCCOC)OCCOC
InChIInChI=1S/C16H32O9Si/c1-7-8-22-15(20-5)16(21-6)26(23-12-9-17-2,24-13-10-18-3)25-14-11-19-4/h7H,1,8-14H2,2-6H3
InChIKeyHKRJZPVSODVSMW-UHFFFAOYSA-N
MW396.51 g/mol
LogP1.12
Rot. Bonds18

About (1,2-dimethoxy-2-prop-2-enoxyethenyl)-tris(2-methoxyethoxy)silane

(1,2-dimethoxy-2-prop-2-enoxyethenyl)-tris(2-methoxyethoxy)silane (PubChem CID 139886237) has the molecular formula C16H32O9Si and a molecular weight of 396.51 g/mol. Its IUPAC name is (1,2-dimethoxy-2-prop-2-enoxyethenyl)-tris(2-methoxyethoxy)silane.

Molecular Properties

Compound Name(1,2-dimethoxy-2-prop-2-enoxyethenyl)-tris(2-methoxyethoxy)silane
PubChem CID139886237
Molecular FormulaC16H32O9Si
Molecular Weight396.51 g/mol
Exact Mass396.18
IUPAC Name(1,2-dimethoxy-2-prop-2-enoxyethenyl)-tris(2-methoxyethoxy)silane
SMILESC=CCOC(OC)=C(OC)[Si](OCCOC)(OCCOC)OCCOC
InChIInChI=1S/C16H32O9Si/c1-7-8-22-15(20-5)16(21-6)26(23-12-9-17-2,24-13-10-18-3)25-14-11-19-4/h7H,1,8-14H2,2-6H3
InChIKeyHKRJZPVSODVSMW-UHFFFAOYSA-N
XLogP1.12
TPSA83.07 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds18
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500396.51
LogP ≤ 51.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'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 (1,2-dimethoxy-2-prop-2-enoxyethenyl)-tris(2-methoxyethoxy)silane?
The IUPAC name of (1,2-dimethoxy-2-prop-2-enoxyethenyl)-tris(2-methoxyethoxy)silane (CID 139886237) is (1,2-dimethoxy-2-prop-2-enoxyethenyl)-tris(2-methoxyethoxy)silane.
What is the SMILES notation for (1,2-dimethoxy-2-prop-2-enoxyethenyl)-tris(2-methoxyethoxy)silane?
The canonical SMILES for (1,2-dimethoxy-2-prop-2-enoxyethenyl)-tris(2-methoxyethoxy)silane is C=CCOC(OC)=C(OC)[Si](OCCOC)(OCCOC)OCCOC.
What is the InChIKey of (1,2-dimethoxy-2-prop-2-enoxyethenyl)-tris(2-methoxyethoxy)silane?
The InChIKey is HKRJZPVSODVSMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32O9Si/c1-7-8-22-15(20-5)16(21-6)26(23-12-9-17-2,24-13-10-18-3)25-14-11-19-4/h7H,1,8-14H2,2-6H3.
What are the key properties of (1,2-dimethoxy-2-prop-2-enoxyethenyl)-tris(2-methoxyethoxy)silane?
(1,2-dimethoxy-2-prop-2-enoxyethenyl)-tris(2-methoxyethoxy)silane has a molecular weight of 396.51 g/mol, XLogP of 1.12, 18 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for (1,2-dimethoxy-2-prop-2-enoxyethenyl)-tris(2-methoxyethoxy)silane is sourced from PubChem (CID 139886237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).