(4R,6R)-2,8-dimethylnonane-4,6-diol

C11H24O2 — CID 15640449

IUPAC(4R,6R)-2,8-dimethylnonane-4,6-diol
SMILESCC(C)C[C@@H](O)C[C@H](O)CC(C)C
InChIInChI=1S/C11H24O2/c1-8(2)5-10(12)7-11(13)6-9(3)4/h8-13H,5-7H2,1-4H3/t10-,11-/m1/s1
InChIKeyDXGWRDOUAXXHPF-GHMZBOCLSA-N
MW188.31 g/mol
LogP2.19
Rot. Bonds6

About (4R,6R)-2,8-dimethylnonane-4,6-diol

(4R,6R)-2,8-dimethylnonane-4,6-diol (PubChem CID 15640449) has the molecular formula C11H24O2 and a molecular weight of 188.31 g/mol. Its IUPAC name is (4R,6R)-2,8-dimethylnonane-4,6-diol.

Molecular Properties

Compound Name(4R,6R)-2,8-dimethylnonane-4,6-diol
PubChem CID15640449
Molecular FormulaC11H24O2
Molecular Weight188.31 g/mol
Exact Mass188.18
IUPAC Name(4R,6R)-2,8-dimethylnonane-4,6-diol
SMILESCC(C)C[C@@H](O)C[C@H](O)CC(C)C
InChIInChI=1S/C11H24O2/c1-8(2)5-10(12)7-11(13)6-9(3)4/h8-13H,5-7H2,1-4H3/t10-,11-/m1/s1
InChIKeyDXGWRDOUAXXHPF-GHMZBOCLSA-N
XLogP2.19
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.31
LogP ≤ 52.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (4R,6R)-2,8-dimethylnonane-4,6-diol?
The IUPAC name of (4R,6R)-2,8-dimethylnonane-4,6-diol (CID 15640449) is (4R,6R)-2,8-dimethylnonane-4,6-diol.
What is the SMILES notation for (4R,6R)-2,8-dimethylnonane-4,6-diol?
The canonical SMILES for (4R,6R)-2,8-dimethylnonane-4,6-diol is CC(C)C[C@@H](O)C[C@H](O)CC(C)C.
What is the InChIKey of (4R,6R)-2,8-dimethylnonane-4,6-diol?
The InChIKey is DXGWRDOUAXXHPF-GHMZBOCLSA-N. The full InChI is InChI=1S/C11H24O2/c1-8(2)5-10(12)7-11(13)6-9(3)4/h8-13H,5-7H2,1-4H3/t10-,11-/m1/s1.
What are the key properties of (4R,6R)-2,8-dimethylnonane-4,6-diol?
(4R,6R)-2,8-dimethylnonane-4,6-diol has a molecular weight of 188.31 g/mol, XLogP of 2.19, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4R,6R)-2,8-dimethylnonane-4,6-diol is sourced from PubChem (CID 15640449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).