(2R,10R)-2,4,8,10-tetrahydroxyundecan-6-one

C11H22O5 — CID 10609736

IUPAC(2R,10R)-2,4,8,10-tetrahydroxyundecan-6-one
SMILESC[C@@H](O)CC(O)CC(=O)CC(O)C[C@@H](C)O
InChIInChI=1S/C11H22O5/c1-7(12)3-9(14)5-11(16)6-10(15)4-8(2)13/h7-10,12-15H,3-6H2,1-2H3/t7-,8-,9?,10?/m1/s1
InChIKeyZANBMBUKSMFNEO-LGUIWLBCSA-N
MW234.29 g/mol
LogP-0.40
Rot. Bonds8

About (2R,10R)-2,4,8,10-tetrahydroxyundecan-6-one

(2R,10R)-2,4,8,10-tetrahydroxyundecan-6-one (PubChem CID 10609736) has the molecular formula C11H22O5 and a molecular weight of 234.29 g/mol. Its IUPAC name is (2R,10R)-2,4,8,10-tetrahydroxyundecan-6-one.

Molecular Properties

Compound Name(2R,10R)-2,4,8,10-tetrahydroxyundecan-6-one
PubChem CID10609736
Molecular FormulaC11H22O5
Molecular Weight234.29 g/mol
Exact Mass234.15
IUPAC Name(2R,10R)-2,4,8,10-tetrahydroxyundecan-6-one
SMILESC[C@@H](O)CC(O)CC(=O)CC(O)C[C@@H](C)O
InChIInChI=1S/C11H22O5/c1-7(12)3-9(14)5-11(16)6-10(15)4-8(2)13/h7-10,12-15H,3-6H2,1-2H3/t7-,8-,9?,10?/m1/s1
InChIKeyZANBMBUKSMFNEO-LGUIWLBCSA-N
XLogP-0.40
TPSA97.99 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.29
LogP ≤ 5-0.40
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

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Related Compounds

4,6-dimethylheptan-2-ol;2,6-dimethylheptan-4-one
CID 146305544
6-methylhept-6-ene-2,4-diol
CID 57030596
decane-2,4,7,9-tetrol
CID 87436016
tert-butyl (3R,5R)-3,5-dihydroxyhexanoate;tert-butyl 5-hydroxy-3-oxohexanoate
CID 157326986
oxotitanium;bis(pentane-2,4-diol)
CID 166004724
2-amino-4-hydroxypentanoic acid
CID 14021586
1-(2,4-dihydroxypentylsulfanyl)pentane-2,4-diol
CID 139888300
tris(pentane-2,4-diol);ruthenium
CID 5231187
europium;tetrakis(pentane-2,4-diol)
CID 59946569
copper bis(pentane-2,4-diol)
CID 135036707
palladium;bis(pentane-2,4-diol)
CID 58773675
iron(2+);bis(pentane-2,4-diol)
CID 161218003

Frequently Asked Questions

What is the IUPAC name of (2R,10R)-2,4,8,10-tetrahydroxyundecan-6-one?
The IUPAC name of (2R,10R)-2,4,8,10-tetrahydroxyundecan-6-one (CID 10609736) is (2R,10R)-2,4,8,10-tetrahydroxyundecan-6-one.
What is the SMILES notation for (2R,10R)-2,4,8,10-tetrahydroxyundecan-6-one?
The canonical SMILES for (2R,10R)-2,4,8,10-tetrahydroxyundecan-6-one is C[C@@H](O)CC(O)CC(=O)CC(O)C[C@@H](C)O.
What is the InChIKey of (2R,10R)-2,4,8,10-tetrahydroxyundecan-6-one?
The InChIKey is ZANBMBUKSMFNEO-LGUIWLBCSA-N. The full InChI is InChI=1S/C11H22O5/c1-7(12)3-9(14)5-11(16)6-10(15)4-8(2)13/h7-10,12-15H,3-6H2,1-2H3/t7-,8-,9?,10?/m1/s1.
What are the key properties of (2R,10R)-2,4,8,10-tetrahydroxyundecan-6-one?
(2R,10R)-2,4,8,10-tetrahydroxyundecan-6-one has a molecular weight of 234.29 g/mol, XLogP of -0.40, 8 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,10R)-2,4,8,10-tetrahydroxyundecan-6-one is sourced from PubChem (CID 10609736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).