2-ethynoxyethyl 2-methylprop-2-enoate

C8H10O3 — CID 87755893

IUPAC2-ethynoxyethyl 2-methylprop-2-enoate
SMILESC#COCCOC(=O)C(=C)C
InChIInChI=1S/C8H10O3/c1-4-10-5-6-11-8(9)7(2)3/h1H,2,5-6H2,3H3
InChIKeyMNEDZOFDBDRWEC-UHFFFAOYSA-N
MW154.16 g/mol
LogP0.71
Rot. Bonds4

About 2-ethynoxyethyl 2-methylprop-2-enoate

2-ethynoxyethyl 2-methylprop-2-enoate (PubChem CID 87755893) has the molecular formula C8H10O3 and a molecular weight of 154.16 g/mol. Its IUPAC name is 2-ethynoxyethyl 2-methylprop-2-enoate.

Molecular Properties

Compound Name2-ethynoxyethyl 2-methylprop-2-enoate
PubChem CID87755893
Molecular FormulaC8H10O3
Molecular Weight154.16 g/mol
Exact Mass154.06
IUPAC Name2-ethynoxyethyl 2-methylprop-2-enoate
SMILESC#COCCOC(=O)C(=C)C
InChIInChI=1S/C8H10O3/c1-4-10-5-6-11-8(9)7(2)3/h1H,2,5-6H2,3H3
InChIKeyMNEDZOFDBDRWEC-UHFFFAOYSA-N
XLogP0.71
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.16
LogP ≤ 50.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-ethynoxyethyl 2-methylprop-2-enoate?
The IUPAC name of 2-ethynoxyethyl 2-methylprop-2-enoate (CID 87755893) is 2-ethynoxyethyl 2-methylprop-2-enoate.
What is the SMILES notation for 2-ethynoxyethyl 2-methylprop-2-enoate?
The canonical SMILES for 2-ethynoxyethyl 2-methylprop-2-enoate is C#COCCOC(=O)C(=C)C.
What is the InChIKey of 2-ethynoxyethyl 2-methylprop-2-enoate?
The InChIKey is MNEDZOFDBDRWEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10O3/c1-4-10-5-6-11-8(9)7(2)3/h1H,2,5-6H2,3H3.
What are the key properties of 2-ethynoxyethyl 2-methylprop-2-enoate?
2-ethynoxyethyl 2-methylprop-2-enoate has a molecular weight of 154.16 g/mol, XLogP of 0.71, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethynoxyethyl 2-methylprop-2-enoate is sourced from PubChem (CID 87755893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).