4,7,12,14-tetraoxadispiro[4.2.48.25]tetradecane-2,10-diol

C10H16O6 — CID 162845079

IUPAC4,7,12,14-tetraoxadispiro[4.2.48.25]tetradecane-2,10-diol
SMILESOC1COC2(COC3(CO2)CC(O)CO3)C1
InChIInChI=1S/C10H16O6/c11-7-1-9(13-3-7)5-16-10(6-15-9)2-8(12)4-14-10/h7-8,11-12H,1-6H2
InChIKeyMFWNKUIDGSGXMP-UHFFFAOYSA-N
MW232.23 g/mol
LogP-1.01
Rot. Bonds

About 4,7,12,14-tetraoxadispiro[4.2.48.25]tetradecane-2,10-diol

4,7,12,14-tetraoxadispiro[4.2.48.25]tetradecane-2,10-diol (PubChem CID 162845079) has the molecular formula C10H16O6 and a molecular weight of 232.23 g/mol. Its IUPAC name is 4,7,12,14-tetraoxadispiro[4.2.48.25]tetradecane-2,10-diol.

Molecular Properties

Compound Name4,7,12,14-tetraoxadispiro[4.2.48.25]tetradecane-2,10-diol
PubChem CID162845079
Molecular FormulaC10H16O6
Molecular Weight232.23 g/mol
Exact Mass232.09
IUPAC Name4,7,12,14-tetraoxadispiro[4.2.48.25]tetradecane-2,10-diol
SMILESOC1COC2(COC3(CO2)CC(O)CO3)C1
InChIInChI=1S/C10H16O6/c11-7-1-9(13-3-7)5-16-10(6-15-9)2-8(12)4-14-10/h7-8,11-12H,1-6H2
InChIKeyMFWNKUIDGSGXMP-UHFFFAOYSA-N
XLogP-1.01
TPSA77.38 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.23
LogP ≤ 5-1.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

(2R,5R,8S,10R)-4,7,12,14-tetraoxadispiro[4.2.48.25]tetradecane-2,10-diol
CID 101077453
oxolane-2,2,4-triol
CID 20742692
(3S)-1-oxaspiro[4.4]nonan-3-ol
CID 124707938
5-fluoro-5-(hydroxymethyl)oxolan-3-ol
CID 150245788
3-hydroxy-1-oxaspiro[4.5]decan-8-one
CID 59200776
(3R,5R)-1-oxa-7-azaspiro[4.4]nonan-3-ol
CID 129389910
(3S)-3-hydroxy-1-oxa-8-azaspiro[4.5]decane-8-carboxylic acid
CID 68609344
2,2-di(propan-2-yl)-1,3-dioxan-5-ol
CID 130130321
1,6-dioxaspiro[4.5]decan-9-ol
CID 10975764
(5R,9S)-1,6-dioxaspiro[4.5]decan-9-ol
CID 130857690
(7S)-5-oxa-2-azaspiro[3.4]octan-7-ol;2,2,2-trifluoroacetic acid
CID 146273108
ethyl (3S)-3-hydroxy-1-oxa-8-azaspiro[4.5]decane-8-carboxylate
CID 93487950

Frequently Asked Questions

What is the IUPAC name of 4,7,12,14-tetraoxadispiro[4.2.48.25]tetradecane-2,10-diol?
The IUPAC name of 4,7,12,14-tetraoxadispiro[4.2.48.25]tetradecane-2,10-diol (CID 162845079) is 4,7,12,14-tetraoxadispiro[4.2.48.25]tetradecane-2,10-diol.
What is the SMILES notation for 4,7,12,14-tetraoxadispiro[4.2.48.25]tetradecane-2,10-diol?
The canonical SMILES for 4,7,12,14-tetraoxadispiro[4.2.48.25]tetradecane-2,10-diol is OC1COC2(COC3(CO2)CC(O)CO3)C1.
What is the InChIKey of 4,7,12,14-tetraoxadispiro[4.2.48.25]tetradecane-2,10-diol?
The InChIKey is MFWNKUIDGSGXMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16O6/c11-7-1-9(13-3-7)5-16-10(6-15-9)2-8(12)4-14-10/h7-8,11-12H,1-6H2.
What are the key properties of 4,7,12,14-tetraoxadispiro[4.2.48.25]tetradecane-2,10-diol?
4,7,12,14-tetraoxadispiro[4.2.48.25]tetradecane-2,10-diol has a molecular weight of 232.23 g/mol, XLogP of -1.01, 0 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4,7,12,14-tetraoxadispiro[4.2.48.25]tetradecane-2,10-diol is sourced from PubChem (CID 162845079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).