(4R,8R)-undecane-4,8-diol

C11H24O2 — CID 101372142

IUPAC(4R,8R)-undecane-4,8-diol
SMILESCCC[C@@H](O)CCC[C@H](O)CCC
InChIInChI=1S/C11H24O2/c1-3-6-10(12)8-5-9-11(13)7-4-2/h10-13H,3-9H2,1-2H3/t10-,11-/m1/s1
InChIKeySCKCYZPKJRGGEU-GHMZBOCLSA-N
MW188.31 g/mol
LogP2.48
Rot. Bonds8

About (4R,8R)-undecane-4,8-diol

(4R,8R)-undecane-4,8-diol (PubChem CID 101372142) has the molecular formula C11H24O2 and a molecular weight of 188.31 g/mol. Its IUPAC name is (4R,8R)-undecane-4,8-diol.

Molecular Properties

Compound Name(4R,8R)-undecane-4,8-diol
PubChem CID101372142
Molecular FormulaC11H24O2
Molecular Weight188.31 g/mol
Exact Mass188.18
IUPAC Name(4R,8R)-undecane-4,8-diol
SMILESCCC[C@@H](O)CCC[C@H](O)CCC
InChIInChI=1S/C11H24O2/c1-3-6-10(12)8-5-9-11(13)7-4-2/h10-13H,3-9H2,1-2H3/t10-,11-/m1/s1
InChIKeySCKCYZPKJRGGEU-GHMZBOCLSA-N
XLogP2.48
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.31
LogP ≤ 52.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (4R,8R)-undecane-4,8-diol?
The IUPAC name of (4R,8R)-undecane-4,8-diol (CID 101372142) is (4R,8R)-undecane-4,8-diol.
What is the SMILES notation for (4R,8R)-undecane-4,8-diol?
The canonical SMILES for (4R,8R)-undecane-4,8-diol is CCC[C@@H](O)CCC[C@H](O)CCC.
What is the InChIKey of (4R,8R)-undecane-4,8-diol?
The InChIKey is SCKCYZPKJRGGEU-GHMZBOCLSA-N. The full InChI is InChI=1S/C11H24O2/c1-3-6-10(12)8-5-9-11(13)7-4-2/h10-13H,3-9H2,1-2H3/t10-,11-/m1/s1.
What are the key properties of (4R,8R)-undecane-4,8-diol?
(4R,8R)-undecane-4,8-diol has a molecular weight of 188.31 g/mol, XLogP of 2.48, 8 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4R,8R)-undecane-4,8-diol is sourced from PubChem (CID 101372142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).