ethyl 2-hydroxypropanoate

C5H10O3 — CID 7344

IUPACethyl 2-hydroxypropanoate
SMILESCCOC(=O)C(C)O
InChIInChI=1S/C5H10O3/c1-3-8-5(7)4(2)6/h4,6H,3H2,1-2H3
InChIKeyLZCLXQDLBQLTDK-UHFFFAOYSA-N
MW118.13 g/mol
LogP-0.07
Rot. Bonds2

About ethyl 2-hydroxypropanoate

ethyl 2-hydroxypropanoate (PubChem CID 7344) has the molecular formula C5H10O3 and a molecular weight of 118.13 g/mol. Its IUPAC name is ethyl 2-hydroxypropanoate.

Molecular Properties

Compound Nameethyl 2-hydroxypropanoate
PubChem CID7344
Molecular FormulaC5H10O3
Molecular Weight118.13 g/mol
Exact Mass118.06
IUPAC Nameethyl 2-hydroxypropanoate
SMILESCCOC(=O)C(C)O
InChIInChI=1S/C5H10O3/c1-3-8-5(7)4(2)6/h4,6H,3H2,1-2H3
InChIKeyLZCLXQDLBQLTDK-UHFFFAOYSA-N
XLogP-0.07
TPSA46.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500118.13
LogP ≤ 5-0.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze ethyl 2-hydroxypropanoate 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 ethyl 2-hydroxypropanoate?
The IUPAC name of ethyl 2-hydroxypropanoate (CID 7344) is ethyl 2-hydroxypropanoate.
What is the SMILES notation for ethyl 2-hydroxypropanoate?
The canonical SMILES for ethyl 2-hydroxypropanoate is CCOC(=O)C(C)O.
What is the InChIKey of ethyl 2-hydroxypropanoate?
The InChIKey is LZCLXQDLBQLTDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10O3/c1-3-8-5(7)4(2)6/h4,6H,3H2,1-2H3.
What are the key properties of ethyl 2-hydroxypropanoate?
ethyl 2-hydroxypropanoate has a molecular weight of 118.13 g/mol, XLogP of -0.07, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-hydroxypropanoate is sourced from PubChem (CID 7344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).