1-(4-hydroxy-1,3-dioxolan-2-yl)ethane-1,2-diol

C5H10O5 — CID 143713808

IUPAC1-(4-hydroxy-1,3-dioxolan-2-yl)ethane-1,2-diol
SMILESOCC(O)C1OCC(O)O1
InChIInChI=1S/C5H10O5/c6-1-3(7)5-9-2-4(8)10-5/h3-8H,1-2H2
InChIKeyMWOCBPZIZOHWEV-UHFFFAOYSA-N
MW150.13 g/mol
LogP-1.97
Rot. Bonds2

About 1-(4-hydroxy-1,3-dioxolan-2-yl)ethane-1,2-diol

1-(4-hydroxy-1,3-dioxolan-2-yl)ethane-1,2-diol (PubChem CID 143713808) has the molecular formula C5H10O5 and a molecular weight of 150.13 g/mol. Its IUPAC name is 1-(4-hydroxy-1,3-dioxolan-2-yl)ethane-1,2-diol.

Molecular Properties

Compound Name1-(4-hydroxy-1,3-dioxolan-2-yl)ethane-1,2-diol
PubChem CID143713808
Molecular FormulaC5H10O5
Molecular Weight150.13 g/mol
Exact Mass150.05
IUPAC Name1-(4-hydroxy-1,3-dioxolan-2-yl)ethane-1,2-diol
SMILESOCC(O)C1OCC(O)O1
InChIInChI=1S/C5H10O5/c6-1-3(7)5-9-2-4(8)10-5/h3-8H,1-2H2
InChIKeyMWOCBPZIZOHWEV-UHFFFAOYSA-N
XLogP-1.97
TPSA79.15 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.13
LogP ≤ 5-1.97
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-(4-hydroxy-1,3-dioxolan-2-yl)ethane-1,2-diol?
The IUPAC name of 1-(4-hydroxy-1,3-dioxolan-2-yl)ethane-1,2-diol (CID 143713808) is 1-(4-hydroxy-1,3-dioxolan-2-yl)ethane-1,2-diol.
What is the SMILES notation for 1-(4-hydroxy-1,3-dioxolan-2-yl)ethane-1,2-diol?
The canonical SMILES for 1-(4-hydroxy-1,3-dioxolan-2-yl)ethane-1,2-diol is OCC(O)C1OCC(O)O1.
What is the InChIKey of 1-(4-hydroxy-1,3-dioxolan-2-yl)ethane-1,2-diol?
The InChIKey is MWOCBPZIZOHWEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10O5/c6-1-3(7)5-9-2-4(8)10-5/h3-8H,1-2H2.
What are the key properties of 1-(4-hydroxy-1,3-dioxolan-2-yl)ethane-1,2-diol?
1-(4-hydroxy-1,3-dioxolan-2-yl)ethane-1,2-diol has a molecular weight of 150.13 g/mol, XLogP of -1.97, 2 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-hydroxy-1,3-dioxolan-2-yl)ethane-1,2-diol is sourced from PubChem (CID 143713808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).