2-hydroxyethyl (2R)-2-hydroxypropanoate

C5H10O4 — CID 14273570

IUPAC2-hydroxyethyl (2R)-2-hydroxypropanoate
SMILESC[C@@H](O)C(=O)OCCO
InChIInChI=1S/C5H10O4/c1-4(7)5(8)9-3-2-6/h4,6-7H,2-3H2,1H3/t4-/m1/s1
InChIKeyYVOWOLLEVWDWOH-SCSAIBSYSA-N
MW134.13 g/mol
LogP-1.10
Rot. Bonds3

About 2-hydroxyethyl (2R)-2-hydroxypropanoate

2-hydroxyethyl (2R)-2-hydroxypropanoate (PubChem CID 14273570) has the molecular formula C5H10O4 and a molecular weight of 134.13 g/mol. Its IUPAC name is 2-hydroxyethyl (2R)-2-hydroxypropanoate.

Molecular Properties

Compound Name2-hydroxyethyl (2R)-2-hydroxypropanoate
PubChem CID14273570
Molecular FormulaC5H10O4
Molecular Weight134.13 g/mol
Exact Mass134.06
IUPAC Name2-hydroxyethyl (2R)-2-hydroxypropanoate
SMILESC[C@@H](O)C(=O)OCCO
InChIInChI=1S/C5H10O4/c1-4(7)5(8)9-3-2-6/h4,6-7H,2-3H2,1H3/t4-/m1/s1
InChIKeyYVOWOLLEVWDWOH-SCSAIBSYSA-N
XLogP-1.10
TPSA66.76 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.13
LogP ≤ 5-1.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-hydroxyethyl (2R)-2-hydroxypropanoate?
The IUPAC name of 2-hydroxyethyl (2R)-2-hydroxypropanoate (CID 14273570) is 2-hydroxyethyl (2R)-2-hydroxypropanoate.
What is the SMILES notation for 2-hydroxyethyl (2R)-2-hydroxypropanoate?
The canonical SMILES for 2-hydroxyethyl (2R)-2-hydroxypropanoate is C[C@@H](O)C(=O)OCCO.
What is the InChIKey of 2-hydroxyethyl (2R)-2-hydroxypropanoate?
The InChIKey is YVOWOLLEVWDWOH-SCSAIBSYSA-N. The full InChI is InChI=1S/C5H10O4/c1-4(7)5(8)9-3-2-6/h4,6-7H,2-3H2,1H3/t4-/m1/s1.
What are the key properties of 2-hydroxyethyl (2R)-2-hydroxypropanoate?
2-hydroxyethyl (2R)-2-hydroxypropanoate has a molecular weight of 134.13 g/mol, XLogP of -1.10, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxyethyl (2R)-2-hydroxypropanoate is sourced from PubChem (CID 14273570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).