2-[2-(2-methylprop-2-enoyloxy)ethoxymethoxymethoxy]ethyl 2-methylprop-2-enoate

C14H22O7 — CID 102471988

IUPAC2-[2-(2-methylprop-2-enoyloxy)ethoxymethoxymethoxy]ethyl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OCCOCOCOCCOC(=O)C(=C)C
InChIInChI=1S/C14H22O7/c1-11(2)13(15)20-7-5-17-9-19-10-18-6-8-21-14(16)12(3)4/h1,3,5-10H2,2,4H3
InChIKeyILZFMQMXWSWVIS-UHFFFAOYSA-N
MW302.32 g/mol
LogP1.19
Rot. Bonds12

About 2-[2-(2-methylprop-2-enoyloxy)ethoxymethoxymethoxy]ethyl 2-methylprop-2-enoate

2-[2-(2-methylprop-2-enoyloxy)ethoxymethoxymethoxy]ethyl 2-methylprop-2-enoate (PubChem CID 102471988) has the molecular formula C14H22O7 and a molecular weight of 302.32 g/mol. Its IUPAC name is 2-[2-(2-methylprop-2-enoyloxy)ethoxymethoxymethoxy]ethyl 2-methylprop-2-enoate.

Molecular Properties

Compound Name2-[2-(2-methylprop-2-enoyloxy)ethoxymethoxymethoxy]ethyl 2-methylprop-2-enoate
PubChem CID102471988
Molecular FormulaC14H22O7
Molecular Weight302.32 g/mol
Exact Mass302.14
IUPAC Name2-[2-(2-methylprop-2-enoyloxy)ethoxymethoxymethoxy]ethyl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OCCOCOCOCCOC(=O)C(=C)C
InChIInChI=1S/C14H22O7/c1-11(2)13(15)20-7-5-17-9-19-10-18-6-8-21-14(16)12(3)4/h1,3,5-10H2,2,4H3
InChIKeyILZFMQMXWSWVIS-UHFFFAOYSA-N
XLogP1.19
TPSA80.29 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds12
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.32
LogP ≤ 51.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze 2-[2-(2-methylprop-2-enoyloxy)ethoxymethoxymethoxy]ethyl 2-methylprop-2-enoate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-methylprop-2-enoyloxy)ethoxymethoxymethoxy]ethyl 2-methylprop-2-enoate?
The IUPAC name of 2-[2-(2-methylprop-2-enoyloxy)ethoxymethoxymethoxy]ethyl 2-methylprop-2-enoate (CID 102471988) is 2-[2-(2-methylprop-2-enoyloxy)ethoxymethoxymethoxy]ethyl 2-methylprop-2-enoate.
What is the SMILES notation for 2-[2-(2-methylprop-2-enoyloxy)ethoxymethoxymethoxy]ethyl 2-methylprop-2-enoate?
The canonical SMILES for 2-[2-(2-methylprop-2-enoyloxy)ethoxymethoxymethoxy]ethyl 2-methylprop-2-enoate is C=C(C)C(=O)OCCOCOCOCCOC(=O)C(=C)C.
What is the InChIKey of 2-[2-(2-methylprop-2-enoyloxy)ethoxymethoxymethoxy]ethyl 2-methylprop-2-enoate?
The InChIKey is ILZFMQMXWSWVIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22O7/c1-11(2)13(15)20-7-5-17-9-19-10-18-6-8-21-14(16)12(3)4/h1,3,5-10H2,2,4H3.
What are the key properties of 2-[2-(2-methylprop-2-enoyloxy)ethoxymethoxymethoxy]ethyl 2-methylprop-2-enoate?
2-[2-(2-methylprop-2-enoyloxy)ethoxymethoxymethoxy]ethyl 2-methylprop-2-enoate has a molecular weight of 302.32 g/mol, XLogP of 1.19, 12 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-methylprop-2-enoyloxy)ethoxymethoxymethoxy]ethyl 2-methylprop-2-enoate is sourced from PubChem (CID 102471988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).