2-(2-methoxyethoxy)ethyl 2-methylprop-2-enoate;2-(2-methoxyethoxy)ethyl prop-2-enoate

C17H30O8 — CID 87967520

IUPAC2-(2-methoxyethoxy)ethyl 2-methylprop-2-enoate;2-(2-methoxyethoxy)ethyl prop-2-enoate
SMILESC=C(C)C(=O)OCCOCCOC.C=CC(=O)OCCOCCOC
InChIInChI=1S/C9H16O4.C8H14O4/c1-8(2)9(10)13-7-6-12-5-4-11-3;1-3-8(9)12-7-6-11-5-4-10-2/h1,4-7H2,2-3H3;3H,1,4-7H2,2H3
InChIKeyTYBJSNRNPBGRFC-UHFFFAOYSA-N
MW362.42 g/mol
LogP1.15
Rot. Bonds14

About 2-(2-methoxyethoxy)ethyl 2-methylprop-2-enoate;2-(2-methoxyethoxy)ethyl prop-2-enoate

2-(2-methoxyethoxy)ethyl 2-methylprop-2-enoate;2-(2-methoxyethoxy)ethyl prop-2-enoate (PubChem CID 87967520) has the molecular formula C17H30O8 and a molecular weight of 362.42 g/mol. Its IUPAC name is 2-(2-methoxyethoxy)ethyl 2-methylprop-2-enoate;2-(2-methoxyethoxy)ethyl prop-2-enoate.

Molecular Properties

Compound Name2-(2-methoxyethoxy)ethyl 2-methylprop-2-enoate;2-(2-methoxyethoxy)ethyl prop-2-enoate
PubChem CID87967520
Molecular FormulaC17H30O8
Molecular Weight362.42 g/mol
Exact Mass362.19
IUPAC Name2-(2-methoxyethoxy)ethyl 2-methylprop-2-enoate;2-(2-methoxyethoxy)ethyl prop-2-enoate
SMILESC=C(C)C(=O)OCCOCCOC.C=CC(=O)OCCOCCOC
InChIInChI=1S/C9H16O4.C8H14O4/c1-8(2)9(10)13-7-6-12-5-4-11-3;1-3-8(9)12-7-6-11-5-4-10-2/h1,4-7H2,2-3H3;3H,1,4-7H2,2H3
InChIKeyTYBJSNRNPBGRFC-UHFFFAOYSA-N
XLogP1.15
TPSA89.52 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds14
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.42
LogP ≤ 51.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', '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-(2-methoxyethoxy)ethyl 2-methylprop-2-enoate;2-(2-methoxyethoxy)ethyl prop-2-enoate?
The IUPAC name of 2-(2-methoxyethoxy)ethyl 2-methylprop-2-enoate;2-(2-methoxyethoxy)ethyl prop-2-enoate (CID 87967520) is 2-(2-methoxyethoxy)ethyl 2-methylprop-2-enoate;2-(2-methoxyethoxy)ethyl prop-2-enoate.
What is the SMILES notation for 2-(2-methoxyethoxy)ethyl 2-methylprop-2-enoate;2-(2-methoxyethoxy)ethyl prop-2-enoate?
The canonical SMILES for 2-(2-methoxyethoxy)ethyl 2-methylprop-2-enoate;2-(2-methoxyethoxy)ethyl prop-2-enoate is C=C(C)C(=O)OCCOCCOC.C=CC(=O)OCCOCCOC.
What is the InChIKey of 2-(2-methoxyethoxy)ethyl 2-methylprop-2-enoate;2-(2-methoxyethoxy)ethyl prop-2-enoate?
The InChIKey is TYBJSNRNPBGRFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16O4.C8H14O4/c1-8(2)9(10)13-7-6-12-5-4-11-3;1-3-8(9)12-7-6-11-5-4-10-2/h1,4-7H2,2-3H3;3H,1,4-7H2,2H3.
What are the key properties of 2-(2-methoxyethoxy)ethyl 2-methylprop-2-enoate;2-(2-methoxyethoxy)ethyl prop-2-enoate?
2-(2-methoxyethoxy)ethyl 2-methylprop-2-enoate;2-(2-methoxyethoxy)ethyl prop-2-enoate has a molecular weight of 362.42 g/mol, XLogP of 1.15, 14 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethoxy)ethyl 2-methylprop-2-enoate;2-(2-methoxyethoxy)ethyl prop-2-enoate is sourced from PubChem (CID 87967520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).