5,5-dimethoxypentane-1,3-diol

C7H16O4 — CID 57301339

IUPAC5,5-dimethoxypentane-1,3-diol
SMILESCOC(CC(O)CCO)OC
InChIInChI=1S/C7H16O4/c1-10-7(11-2)5-6(9)3-4-8/h6-9H,3-5H2,1-2H3
InChIKeyBWVXLKHMTSJKBZ-UHFFFAOYSA-N
MW164.20 g/mol
LogP-0.26
Rot. Bonds6

About 5,5-dimethoxypentane-1,3-diol

5,5-dimethoxypentane-1,3-diol (PubChem CID 57301339) has the molecular formula C7H16O4 and a molecular weight of 164.20 g/mol. Its IUPAC name is 5,5-dimethoxypentane-1,3-diol.

Molecular Properties

Compound Name5,5-dimethoxypentane-1,3-diol
PubChem CID57301339
Molecular FormulaC7H16O4
Molecular Weight164.20 g/mol
Exact Mass164.10
IUPAC Name5,5-dimethoxypentane-1,3-diol
SMILESCOC(CC(O)CCO)OC
InChIInChI=1S/C7H16O4/c1-10-7(11-2)5-6(9)3-4-8/h6-9H,3-5H2,1-2H3
InChIKeyBWVXLKHMTSJKBZ-UHFFFAOYSA-N
XLogP-0.26
TPSA58.92 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.20
LogP ≤ 5-0.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

Analyze 5,5-dimethoxypentane-1,3-diol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5,5-dimethoxypentane-1,3-diol?
The IUPAC name of 5,5-dimethoxypentane-1,3-diol (CID 57301339) is 5,5-dimethoxypentane-1,3-diol.
What is the SMILES notation for 5,5-dimethoxypentane-1,3-diol?
The canonical SMILES for 5,5-dimethoxypentane-1,3-diol is COC(CC(O)CCO)OC.
What is the InChIKey of 5,5-dimethoxypentane-1,3-diol?
The InChIKey is BWVXLKHMTSJKBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16O4/c1-10-7(11-2)5-6(9)3-4-8/h6-9H,3-5H2,1-2H3.
What are the key properties of 5,5-dimethoxypentane-1,3-diol?
5,5-dimethoxypentane-1,3-diol has a molecular weight of 164.20 g/mol, XLogP of -0.26, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5,5-dimethoxypentane-1,3-diol is sourced from PubChem (CID 57301339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).