3-(2-methoxy-4,4,6-trimethyl-1,3,2-dioxasilinan-2-yl)propyl 2-methylprop-2-enoate

C14H26O5Si — CID 67449142

IUPAC3-(2-methoxy-4,4,6-trimethyl-1,3,2-dioxasilinan-2-yl)propyl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OCCC[Si]1(OC)OC(C)CC(C)(C)O1
InChIInChI=1S/C14H26O5Si/c1-11(2)13(15)17-8-7-9-20(16-6)18-12(3)10-14(4,5)19-20/h12H,1,7-10H2,2-6H3
InChIKeySFBBNBGSCXEOMK-UHFFFAOYSA-N
MW302.44 g/mol
LogP2.69
Rot. Bonds6

About 3-(2-methoxy-4,4,6-trimethyl-1,3,2-dioxasilinan-2-yl)propyl 2-methylprop-2-enoate

3-(2-methoxy-4,4,6-trimethyl-1,3,2-dioxasilinan-2-yl)propyl 2-methylprop-2-enoate (PubChem CID 67449142) has the molecular formula C14H26O5Si and a molecular weight of 302.44 g/mol. Its IUPAC name is 3-(2-methoxy-4,4,6-trimethyl-1,3,2-dioxasilinan-2-yl)propyl 2-methylprop-2-enoate.

Molecular Properties

Compound Name3-(2-methoxy-4,4,6-trimethyl-1,3,2-dioxasilinan-2-yl)propyl 2-methylprop-2-enoate
PubChem CID67449142
Molecular FormulaC14H26O5Si
Molecular Weight302.44 g/mol
Exact Mass302.15
IUPAC Name3-(2-methoxy-4,4,6-trimethyl-1,3,2-dioxasilinan-2-yl)propyl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OCCC[Si]1(OC)OC(C)CC(C)(C)O1
InChIInChI=1S/C14H26O5Si/c1-11(2)13(15)17-8-7-9-20(16-6)18-12(3)10-14(4,5)19-20/h12H,1,7-10H2,2-6H3
InChIKeySFBBNBGSCXEOMK-UHFFFAOYSA-N
XLogP2.69
TPSA53.99 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.44
LogP ≤ 52.69
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': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-(2-methoxy-4,4,6-trimethyl-1,3,2-dioxasilinan-2-yl)propyl 2-methylprop-2-enoate?
The IUPAC name of 3-(2-methoxy-4,4,6-trimethyl-1,3,2-dioxasilinan-2-yl)propyl 2-methylprop-2-enoate (CID 67449142) is 3-(2-methoxy-4,4,6-trimethyl-1,3,2-dioxasilinan-2-yl)propyl 2-methylprop-2-enoate.
What is the SMILES notation for 3-(2-methoxy-4,4,6-trimethyl-1,3,2-dioxasilinan-2-yl)propyl 2-methylprop-2-enoate?
The canonical SMILES for 3-(2-methoxy-4,4,6-trimethyl-1,3,2-dioxasilinan-2-yl)propyl 2-methylprop-2-enoate is C=C(C)C(=O)OCCC[Si]1(OC)OC(C)CC(C)(C)O1.
What is the InChIKey of 3-(2-methoxy-4,4,6-trimethyl-1,3,2-dioxasilinan-2-yl)propyl 2-methylprop-2-enoate?
The InChIKey is SFBBNBGSCXEOMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26O5Si/c1-11(2)13(15)17-8-7-9-20(16-6)18-12(3)10-14(4,5)19-20/h12H,1,7-10H2,2-6H3.
What are the key properties of 3-(2-methoxy-4,4,6-trimethyl-1,3,2-dioxasilinan-2-yl)propyl 2-methylprop-2-enoate?
3-(2-methoxy-4,4,6-trimethyl-1,3,2-dioxasilinan-2-yl)propyl 2-methylprop-2-enoate has a molecular weight of 302.44 g/mol, XLogP of 2.69, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methoxy-4,4,6-trimethyl-1,3,2-dioxasilinan-2-yl)propyl 2-methylprop-2-enoate is sourced from PubChem (CID 67449142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).