(2-methyl-5-oxooxolan-2-yl) 2-methylprop-2-enoate

C9H12O4 — CID 18356724

IUPAC(2-methyl-5-oxooxolan-2-yl) 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OC1(C)CCC(=O)O1
InChIInChI=1S/C9H12O4/c1-6(2)8(11)13-9(3)5-4-7(10)12-9/h1,4-5H2,2-3H3
InChIKeyUJRPBFYAYUEYTK-UHFFFAOYSA-N
MW184.19 g/mol
LogP1.16
Rot. Bonds2

About (2-methyl-5-oxooxolan-2-yl) 2-methylprop-2-enoate

(2-methyl-5-oxooxolan-2-yl) 2-methylprop-2-enoate (PubChem CID 18356724) has the molecular formula C9H12O4 and a molecular weight of 184.19 g/mol. Its IUPAC name is (2-methyl-5-oxooxolan-2-yl) 2-methylprop-2-enoate.

Molecular Properties

Compound Name(2-methyl-5-oxooxolan-2-yl) 2-methylprop-2-enoate
PubChem CID18356724
Molecular FormulaC9H12O4
Molecular Weight184.19 g/mol
Exact Mass184.07
IUPAC Name(2-methyl-5-oxooxolan-2-yl) 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OC1(C)CCC(=O)O1
InChIInChI=1S/C9H12O4/c1-6(2)8(11)13-9(3)5-4-7(10)12-9/h1,4-5H2,2-3H3
InChIKeyUJRPBFYAYUEYTK-UHFFFAOYSA-N
XLogP1.16
TPSA52.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.19
LogP ≤ 51.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (2-methyl-5-oxooxolan-2-yl) 2-methylprop-2-enoate?
The IUPAC name of (2-methyl-5-oxooxolan-2-yl) 2-methylprop-2-enoate (CID 18356724) is (2-methyl-5-oxooxolan-2-yl) 2-methylprop-2-enoate.
What is the SMILES notation for (2-methyl-5-oxooxolan-2-yl) 2-methylprop-2-enoate?
The canonical SMILES for (2-methyl-5-oxooxolan-2-yl) 2-methylprop-2-enoate is C=C(C)C(=O)OC1(C)CCC(=O)O1.
What is the InChIKey of (2-methyl-5-oxooxolan-2-yl) 2-methylprop-2-enoate?
The InChIKey is UJRPBFYAYUEYTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12O4/c1-6(2)8(11)13-9(3)5-4-7(10)12-9/h1,4-5H2,2-3H3.
What are the key properties of (2-methyl-5-oxooxolan-2-yl) 2-methylprop-2-enoate?
(2-methyl-5-oxooxolan-2-yl) 2-methylprop-2-enoate has a molecular weight of 184.19 g/mol, XLogP of 1.16, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methyl-5-oxooxolan-2-yl) 2-methylprop-2-enoate is sourced from PubChem (CID 18356724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).