5-(2-ethyl-2-methyl-1,3-dioxolan-4-yl)oxolane-2,3-diol

C10H18O5 — CID 123450262

IUPAC5-(2-ethyl-2-methyl-1,3-dioxolan-4-yl)oxolane-2,3-diol
SMILESCCC1(C)OCC(C2CC(O)C(O)O2)O1
InChIInChI=1S/C10H18O5/c1-3-10(2)13-5-8(15-10)7-4-6(11)9(12)14-7/h6-9,11-12H,3-5H2,1-2H3
InChIKeyLCJMKKOLVYXRBN-UHFFFAOYSA-N
MW218.25 g/mol
LogP-0.00
Rot. Bonds2

About 5-(2-ethyl-2-methyl-1,3-dioxolan-4-yl)oxolane-2,3-diol

5-(2-ethyl-2-methyl-1,3-dioxolan-4-yl)oxolane-2,3-diol (PubChem CID 123450262) has the molecular formula C10H18O5 and a molecular weight of 218.25 g/mol. Its IUPAC name is 5-(2-ethyl-2-methyl-1,3-dioxolan-4-yl)oxolane-2,3-diol.

Molecular Properties

Compound Name5-(2-ethyl-2-methyl-1,3-dioxolan-4-yl)oxolane-2,3-diol
PubChem CID123450262
Molecular FormulaC10H18O5
Molecular Weight218.25 g/mol
Exact Mass218.12
IUPAC Name5-(2-ethyl-2-methyl-1,3-dioxolan-4-yl)oxolane-2,3-diol
SMILESCCC1(C)OCC(C2CC(O)C(O)O2)O1
InChIInChI=1S/C10H18O5/c1-3-10(2)13-5-8(15-10)7-4-6(11)9(12)14-7/h6-9,11-12H,3-5H2,1-2H3
InChIKeyLCJMKKOLVYXRBN-UHFFFAOYSA-N
XLogP-0.00
TPSA68.15 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.25
LogP ≤ 5-0.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-ethyl-4-(2-ethyl-2-methyl-1,3-dioxolan-4-yl)-2-methyl-1,3-dioxolane
CID 77335045
(5S)-5-[(4S)-2-ethyl-2-methyl-1,3-dioxolan-4-yl]-4-hydroxyoxolane-2,3-dione
CID 57103772
2,4-diethyl-2-methyl-1,3-dioxolane
CID 59435311
2-ethyl-2-methyl-4-(3-methylbut-2-en-2-yl)-1,3-dioxolane
CID 141369953
2-[2-methyl-2-(2-methylpropyl)-1,3-dioxolan-4-yl]oxolane-3,4-diol
CID 58219246
methyl 2-ethyl-2-methyl-1,3-dioxolane-4-carboxylate
CID 175220005
(1R,2S,4R)-5-ethyl-4-methoxy-6,8-dioxabicyclo[3.2.1]octan-2-ol
CID 57014251
4-[(2-ethyl-2-methyl-1,3-dioxolan-4-yl)methyl]morpholine
CID 13264215
(4aS,7R,7aS)-2,2-diethyl-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxin-7-ol
CID 67888582
(2R,4aR,7S,7aR)-2-methyl-2-(2-methylpropyl)-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxin-7-ol
CID 67888562
bis[(2-ethyl-2-methyl-1,3-dioxolan-4-yl)methyl] butanedioate
CID 139293602
9-[(2-ethyl-2-methyl-1,3-dioxolan-4-yl)methyl]carbazole
CID 3533724

Frequently Asked Questions

What is the IUPAC name of 5-(2-ethyl-2-methyl-1,3-dioxolan-4-yl)oxolane-2,3-diol?
The IUPAC name of 5-(2-ethyl-2-methyl-1,3-dioxolan-4-yl)oxolane-2,3-diol (CID 123450262) is 5-(2-ethyl-2-methyl-1,3-dioxolan-4-yl)oxolane-2,3-diol.
What is the SMILES notation for 5-(2-ethyl-2-methyl-1,3-dioxolan-4-yl)oxolane-2,3-diol?
The canonical SMILES for 5-(2-ethyl-2-methyl-1,3-dioxolan-4-yl)oxolane-2,3-diol is CCC1(C)OCC(C2CC(O)C(O)O2)O1.
What is the InChIKey of 5-(2-ethyl-2-methyl-1,3-dioxolan-4-yl)oxolane-2,3-diol?
The InChIKey is LCJMKKOLVYXRBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18O5/c1-3-10(2)13-5-8(15-10)7-4-6(11)9(12)14-7/h6-9,11-12H,3-5H2,1-2H3.
What are the key properties of 5-(2-ethyl-2-methyl-1,3-dioxolan-4-yl)oxolane-2,3-diol?
5-(2-ethyl-2-methyl-1,3-dioxolan-4-yl)oxolane-2,3-diol has a molecular weight of 218.25 g/mol, XLogP of -0.00, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-ethyl-2-methyl-1,3-dioxolan-4-yl)oxolane-2,3-diol is sourced from PubChem (CID 123450262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).