2-[2-ethoxy-5-(2-hydroxyethyl)-1,3-dioxolan-4-yl]ethanol

C9H18O5 — CID 69494660

IUPAC2-[2-ethoxy-5-(2-hydroxyethyl)-1,3-dioxolan-4-yl]ethanol
SMILESCCOC1OC(CCO)C(CCO)O1
InChIInChI=1S/C9H18O5/c1-2-12-9-13-7(3-5-10)8(14-9)4-6-11/h7-11H,2-6H2,1H3
InChIKeyYVLMNGUSEBJNDB-UHFFFAOYSA-N
MW206.24 g/mol
LogP-0.14
Rot. Bonds6

About 2-[2-ethoxy-5-(2-hydroxyethyl)-1,3-dioxolan-4-yl]ethanol

2-[2-ethoxy-5-(2-hydroxyethyl)-1,3-dioxolan-4-yl]ethanol (PubChem CID 69494660) has the molecular formula C9H18O5 and a molecular weight of 206.24 g/mol. Its IUPAC name is 2-[2-ethoxy-5-(2-hydroxyethyl)-1,3-dioxolan-4-yl]ethanol.

Molecular Properties

Compound Name2-[2-ethoxy-5-(2-hydroxyethyl)-1,3-dioxolan-4-yl]ethanol
PubChem CID69494660
Molecular FormulaC9H18O5
Molecular Weight206.24 g/mol
Exact Mass206.12
IUPAC Name2-[2-ethoxy-5-(2-hydroxyethyl)-1,3-dioxolan-4-yl]ethanol
SMILESCCOC1OC(CCO)C(CCO)O1
InChIInChI=1S/C9H18O5/c1-2-12-9-13-7(3-5-10)8(14-9)4-6-11/h7-11H,2-6H2,1H3
InChIKeyYVLMNGUSEBJNDB-UHFFFAOYSA-N
XLogP-0.14
TPSA68.15 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.24
LogP ≤ 5-0.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-[(2S,3R)-3-ethyloxiran-2-yl]ethanol
CID 10290771
2-[(2S,3S)-3-pentyloxiran-2-yl]ethanol
CID 102157766
(2R,3S)-2,3-diethoxyoxirane
CID 10701862
(2R,3R,4R,5R)-2-ethoxy-5-(hydroxymethyl)oxolane-3,4-diol
CID 14353032
2-ethoxy-5-(hydroxymethyl)oxolane-3,4-diol
CID 548249
(3aR,6S,6aS)-2-ethoxy-6-(iodomethyl)-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-one
CID 131861335
ethyl (4S,5S)-5-acetyl-2-ethoxy-1,3-dioxolane-4-carboxylate
CID 163982638
3-(3-pentyloxiran-2-yl)propan-1-ol
CID 18506419
(2R,5R)-2-ethoxy-6-(hydroxymethyl)oxane-3,4,5-triol
CID 121419897
(2S,3S,4S,5S,6S)-2-ethoxy-6-(hydroxymethyl)oxane-3,4,5-triol
CID 91694274
(3R,5R,6R)-2-ethoxy-6-(hydroxymethyl)oxane-3,4,5-triol
CID 167273002
(2R,3R,4R,5S,6R)-2-ethoxy-6-(hydroxymethyl)oxane-3,4,5-triol
CID 67410978

Frequently Asked Questions

What is the IUPAC name of 2-[2-ethoxy-5-(2-hydroxyethyl)-1,3-dioxolan-4-yl]ethanol?
The IUPAC name of 2-[2-ethoxy-5-(2-hydroxyethyl)-1,3-dioxolan-4-yl]ethanol (CID 69494660) is 2-[2-ethoxy-5-(2-hydroxyethyl)-1,3-dioxolan-4-yl]ethanol.
What is the SMILES notation for 2-[2-ethoxy-5-(2-hydroxyethyl)-1,3-dioxolan-4-yl]ethanol?
The canonical SMILES for 2-[2-ethoxy-5-(2-hydroxyethyl)-1,3-dioxolan-4-yl]ethanol is CCOC1OC(CCO)C(CCO)O1.
What is the InChIKey of 2-[2-ethoxy-5-(2-hydroxyethyl)-1,3-dioxolan-4-yl]ethanol?
The InChIKey is YVLMNGUSEBJNDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18O5/c1-2-12-9-13-7(3-5-10)8(14-9)4-6-11/h7-11H,2-6H2,1H3.
What are the key properties of 2-[2-ethoxy-5-(2-hydroxyethyl)-1,3-dioxolan-4-yl]ethanol?
2-[2-ethoxy-5-(2-hydroxyethyl)-1,3-dioxolan-4-yl]ethanol has a molecular weight of 206.24 g/mol, XLogP of -0.14, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-ethoxy-5-(2-hydroxyethyl)-1,3-dioxolan-4-yl]ethanol is sourced from PubChem (CID 69494660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).