methyl 2-(hydroxymethyl)prop-2-enoate

C5H8O3 — CID 11815329

IUPACmethyl 2-(hydroxymethyl)prop-2-enoate
SMILESC=C(CO)C(=O)OC
InChIInChI=1S/C5H8O3/c1-4(3-6)5(7)8-2/h6H,1,3H2,2H3
InChIKeyRFUCOAQWQVDBEU-UHFFFAOYSA-N
MW116.12 g/mol
LogP-0.29
Rot. Bonds2

About methyl 2-(hydroxymethyl)prop-2-enoate

methyl 2-(hydroxymethyl)prop-2-enoate (PubChem CID 11815329) has the molecular formula C5H8O3 and a molecular weight of 116.12 g/mol. Its IUPAC name is methyl 2-(hydroxymethyl)prop-2-enoate.

Molecular Properties

Compound Namemethyl 2-(hydroxymethyl)prop-2-enoate
PubChem CID11815329
Molecular FormulaC5H8O3
Molecular Weight116.12 g/mol
Exact Mass116.05
IUPAC Namemethyl 2-(hydroxymethyl)prop-2-enoate
SMILESC=C(CO)C(=O)OC
InChIInChI=1S/C5H8O3/c1-4(3-6)5(7)8-2/h6H,1,3H2,2H3
InChIKeyRFUCOAQWQVDBEU-UHFFFAOYSA-N
XLogP-0.29
TPSA46.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500116.12
LogP ≤ 5-0.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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 methyl 2-(hydroxymethyl)prop-2-enoate?
The IUPAC name of methyl 2-(hydroxymethyl)prop-2-enoate (CID 11815329) is methyl 2-(hydroxymethyl)prop-2-enoate.
What is the SMILES notation for methyl 2-(hydroxymethyl)prop-2-enoate?
The canonical SMILES for methyl 2-(hydroxymethyl)prop-2-enoate is C=C(CO)C(=O)OC.
What is the InChIKey of methyl 2-(hydroxymethyl)prop-2-enoate?
The InChIKey is RFUCOAQWQVDBEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8O3/c1-4(3-6)5(7)8-2/h6H,1,3H2,2H3.
What are the key properties of methyl 2-(hydroxymethyl)prop-2-enoate?
methyl 2-(hydroxymethyl)prop-2-enoate has a molecular weight of 116.12 g/mol, XLogP of -0.29, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-(hydroxymethyl)prop-2-enoate is sourced from PubChem (CID 11815329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).