2-(2-ethoxyethoxy)ethyl 2-methylprop-2-enoate

C10H18O4 — CID 3016439

IUPAC2-(2-ethoxyethoxy)ethyl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OCCOCCOCC
InChIInChI=1S/C10H18O4/c1-4-12-5-6-13-7-8-14-10(11)9(2)3/h2,4-8H2,1,3H3
InChIKeyWFTWWOCWRSUGAW-UHFFFAOYSA-N
MW202.25 g/mol
LogP1.16
Rot. Bonds8

About 2-(2-ethoxyethoxy)ethyl 2-methylprop-2-enoate

2-(2-ethoxyethoxy)ethyl 2-methylprop-2-enoate (PubChem CID 3016439) has the molecular formula C10H18O4 and a molecular weight of 202.25 g/mol. Its IUPAC name is 2-(2-ethoxyethoxy)ethyl 2-methylprop-2-enoate.

Molecular Properties

Compound Name2-(2-ethoxyethoxy)ethyl 2-methylprop-2-enoate
PubChem CID3016439
Molecular FormulaC10H18O4
Molecular Weight202.25 g/mol
Exact Mass202.12
IUPAC Name2-(2-ethoxyethoxy)ethyl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OCCOCCOCC
InChIInChI=1S/C10H18O4/c1-4-12-5-6-13-7-8-14-10(11)9(2)3/h2,4-8H2,1,3H3
InChIKeyWFTWWOCWRSUGAW-UHFFFAOYSA-N
XLogP1.16
TPSA44.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.25
LogP ≤ 51.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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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Frequently Asked Questions

What is the IUPAC name of 2-(2-ethoxyethoxy)ethyl 2-methylprop-2-enoate?
The IUPAC name of 2-(2-ethoxyethoxy)ethyl 2-methylprop-2-enoate (CID 3016439) is 2-(2-ethoxyethoxy)ethyl 2-methylprop-2-enoate.
What is the SMILES notation for 2-(2-ethoxyethoxy)ethyl 2-methylprop-2-enoate?
The canonical SMILES for 2-(2-ethoxyethoxy)ethyl 2-methylprop-2-enoate is C=C(C)C(=O)OCCOCCOCC.
What is the InChIKey of 2-(2-ethoxyethoxy)ethyl 2-methylprop-2-enoate?
The InChIKey is WFTWWOCWRSUGAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18O4/c1-4-12-5-6-13-7-8-14-10(11)9(2)3/h2,4-8H2,1,3H3.
What are the key properties of 2-(2-ethoxyethoxy)ethyl 2-methylprop-2-enoate?
2-(2-ethoxyethoxy)ethyl 2-methylprop-2-enoate has a molecular weight of 202.25 g/mol, XLogP of 1.16, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethoxyethoxy)ethyl 2-methylprop-2-enoate is sourced from PubChem (CID 3016439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).