2,3-dihydroxypropyl prop-2-enoate;dimethyl-propyl-trimethylsilyloxysilane

C14H32O5Si2 — CID 87900234

IUPAC2,3-dihydroxypropyl prop-2-enoate;dimethyl-propyl-trimethylsilyloxysilane
SMILESC=CC(=O)OCC(O)CO.CCC[Si](C)(C)O[Si](C)(C)C
InChIInChI=1S/C8H22OSi2.C6H10O4/c1-7-8-11(5,6)9-10(2,3)4;1-2-6(9)10-4-5(8)3-7/h7-8H2,1-6H3;2,5,7-8H,1,3-4H2
InChIKeyOFNSSJSYZVUSNF-UHFFFAOYSA-N
MW336.58 g/mol
LogP2.52
Rot. Bonds8

About 2,3-dihydroxypropyl prop-2-enoate;dimethyl-propyl-trimethylsilyloxysilane

2,3-dihydroxypropyl prop-2-enoate;dimethyl-propyl-trimethylsilyloxysilane (PubChem CID 87900234) has the molecular formula C14H32O5Si2 and a molecular weight of 336.58 g/mol. Its IUPAC name is 2,3-dihydroxypropyl prop-2-enoate;dimethyl-propyl-trimethylsilyloxysilane.

Molecular Properties

Compound Name2,3-dihydroxypropyl prop-2-enoate;dimethyl-propyl-trimethylsilyloxysilane
PubChem CID87900234
Molecular FormulaC14H32O5Si2
Molecular Weight336.58 g/mol
Exact Mass336.18
IUPAC Name2,3-dihydroxypropyl prop-2-enoate;dimethyl-propyl-trimethylsilyloxysilane
SMILESC=CC(=O)OCC(O)CO.CCC[Si](C)(C)O[Si](C)(C)C
InChIInChI=1S/C8H22OSi2.C6H10O4/c1-7-8-11(5,6)9-10(2,3)4;1-2-6(9)10-4-5(8)3-7/h7-8H2,1-6H3;2,5,7-8H,1,3-4H2
InChIKeyOFNSSJSYZVUSNF-UHFFFAOYSA-N
XLogP2.52
TPSA75.99 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.58
LogP ≤ 52.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydroxypropyl prop-2-enoate;dimethyl-propyl-trimethylsilyloxysilane?
The IUPAC name of 2,3-dihydroxypropyl prop-2-enoate;dimethyl-propyl-trimethylsilyloxysilane (CID 87900234) is 2,3-dihydroxypropyl prop-2-enoate;dimethyl-propyl-trimethylsilyloxysilane.
What is the SMILES notation for 2,3-dihydroxypropyl prop-2-enoate;dimethyl-propyl-trimethylsilyloxysilane?
The canonical SMILES for 2,3-dihydroxypropyl prop-2-enoate;dimethyl-propyl-trimethylsilyloxysilane is C=CC(=O)OCC(O)CO.CCC[Si](C)(C)O[Si](C)(C)C.
What is the InChIKey of 2,3-dihydroxypropyl prop-2-enoate;dimethyl-propyl-trimethylsilyloxysilane?
The InChIKey is OFNSSJSYZVUSNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H22OSi2.C6H10O4/c1-7-8-11(5,6)9-10(2,3)4;1-2-6(9)10-4-5(8)3-7/h7-8H2,1-6H3;2,5,7-8H,1,3-4H2.
What are the key properties of 2,3-dihydroxypropyl prop-2-enoate;dimethyl-propyl-trimethylsilyloxysilane?
2,3-dihydroxypropyl prop-2-enoate;dimethyl-propyl-trimethylsilyloxysilane has a molecular weight of 336.58 g/mol, XLogP of 2.52, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydroxypropyl prop-2-enoate;dimethyl-propyl-trimethylsilyloxysilane is sourced from PubChem (CID 87900234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).