2-methoxyethyl 2-methylprop-2-enoate;propyl 2-(silylmethyl)prop-2-enoate

C14H26O5Si — CID 173417772

IUPAC2-methoxyethyl 2-methylprop-2-enoate;propyl 2-(silylmethyl)prop-2-enoate
SMILESC=C(C)C(=O)OCCOC.C=C(C[SiH3])C(=O)OCCC
InChIInChI=1S/C7H12O3.C7H14O2Si/c1-6(2)7(8)10-5-4-9-3;1-3-4-9-7(8)6(2)5-10/h1,4-5H2,2-3H3;2-5H2,1,10H3
InChIKeyKVKXDKHXMRIYOX-UHFFFAOYSA-N
MW302.44 g/mol
LogP1.03
Rot. Bonds8

About 2-methoxyethyl 2-methylprop-2-enoate;propyl 2-(silylmethyl)prop-2-enoate

2-methoxyethyl 2-methylprop-2-enoate;propyl 2-(silylmethyl)prop-2-enoate (PubChem CID 173417772) has the molecular formula C14H26O5Si and a molecular weight of 302.44 g/mol. Its IUPAC name is 2-methoxyethyl 2-methylprop-2-enoate;propyl 2-(silylmethyl)prop-2-enoate.

Molecular Properties

Compound Name2-methoxyethyl 2-methylprop-2-enoate;propyl 2-(silylmethyl)prop-2-enoate
PubChem CID173417772
Molecular FormulaC14H26O5Si
Molecular Weight302.44 g/mol
Exact Mass302.15
IUPAC Name2-methoxyethyl 2-methylprop-2-enoate;propyl 2-(silylmethyl)prop-2-enoate
SMILESC=C(C)C(=O)OCCOC.C=C(C[SiH3])C(=O)OCCC
InChIInChI=1S/C7H12O3.C7H14O2Si/c1-6(2)7(8)10-5-4-9-3;1-3-4-9-7(8)6(2)5-10/h1,4-5H2,2-3H3;2-5H2,1,10H3
InChIKeyKVKXDKHXMRIYOX-UHFFFAOYSA-N
XLogP1.03
TPSA61.83 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.44
LogP ≤ 51.03
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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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-methoxyethyl 2-methylprop-2-enoate;propyl 2-(silylmethyl)prop-2-enoate?
The IUPAC name of 2-methoxyethyl 2-methylprop-2-enoate;propyl 2-(silylmethyl)prop-2-enoate (CID 173417772) is 2-methoxyethyl 2-methylprop-2-enoate;propyl 2-(silylmethyl)prop-2-enoate.
What is the SMILES notation for 2-methoxyethyl 2-methylprop-2-enoate;propyl 2-(silylmethyl)prop-2-enoate?
The canonical SMILES for 2-methoxyethyl 2-methylprop-2-enoate;propyl 2-(silylmethyl)prop-2-enoate is C=C(C)C(=O)OCCOC.C=C(C[SiH3])C(=O)OCCC.
What is the InChIKey of 2-methoxyethyl 2-methylprop-2-enoate;propyl 2-(silylmethyl)prop-2-enoate?
The InChIKey is KVKXDKHXMRIYOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12O3.C7H14O2Si/c1-6(2)7(8)10-5-4-9-3;1-3-4-9-7(8)6(2)5-10/h1,4-5H2,2-3H3;2-5H2,1,10H3.
What are the key properties of 2-methoxyethyl 2-methylprop-2-enoate;propyl 2-(silylmethyl)prop-2-enoate?
2-methoxyethyl 2-methylprop-2-enoate;propyl 2-(silylmethyl)prop-2-enoate has a molecular weight of 302.44 g/mol, XLogP of 1.03, 8 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxyethyl 2-methylprop-2-enoate;propyl 2-(silylmethyl)prop-2-enoate is sourced from PubChem (CID 173417772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).