2-methoxyethoxymethanol

C4H10O3 — CID 18720532

IUPAC2-methoxyethoxymethanol
SMILESCOCCOCO
InChIInChI=1S/C4H10O3/c1-6-2-3-7-4-5/h5H,2-4H2,1H3
InChIKeyJKPRALRROOFHFZ-UHFFFAOYSA-N
MW106.12 g/mol
LogP-0.40
Rot. Bonds4

About 2-methoxyethoxymethanol

2-methoxyethoxymethanol (PubChem CID 18720532) has the molecular formula C4H10O3 and a molecular weight of 106.12 g/mol. Its IUPAC name is 2-methoxyethoxymethanol.

Molecular Properties

Compound Name2-methoxyethoxymethanol
PubChem CID18720532
Molecular FormulaC4H10O3
Molecular Weight106.12 g/mol
Exact Mass106.06
IUPAC Name2-methoxyethoxymethanol
SMILESCOCCOCO
InChIInChI=1S/C4H10O3/c1-6-2-3-7-4-5/h5H,2-4H2,1H3
InChIKeyJKPRALRROOFHFZ-UHFFFAOYSA-N
XLogP-0.40
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500106.12
LogP ≤ 5-0.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-methoxyethoxymethanol?
The IUPAC name of 2-methoxyethoxymethanol (CID 18720532) is 2-methoxyethoxymethanol.
What is the SMILES notation for 2-methoxyethoxymethanol?
The canonical SMILES for 2-methoxyethoxymethanol is COCCOCO.
What is the InChIKey of 2-methoxyethoxymethanol?
The InChIKey is JKPRALRROOFHFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10O3/c1-6-2-3-7-4-5/h5H,2-4H2,1H3.
What are the key properties of 2-methoxyethoxymethanol?
2-methoxyethoxymethanol has a molecular weight of 106.12 g/mol, XLogP of -0.40, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxyethoxymethanol is sourced from PubChem (CID 18720532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).