2-(2-cyclopropyloxyethoxy)ethanol

C7H14O3 — CID 57000594

About 2-(2-cyclopropyloxyethoxy)ethanol

2-(2-cyclopropyloxyethoxy)ethanol (PubChem CID 57000594) has the molecular formula C7H14O3 and a molecular weight of 146.19 g/mol. Its IUPAC name is 2-(2-cyclopropyloxyethoxy)ethanol.

Molecular Properties

• Compound Name: 2-(2-cyclopropyloxyethoxy)ethanol
• PubChem CID: 57000594
• Molecular Formula: C7H14O3
• Molecular Weight: 146.19 g/mol
• Exact Mass: 146.09
• IUPAC Name: 2-(2-cyclopropyloxyethoxy)ethanol
• SMILES: OCCOCCOC1CC1
• InChI: InChI=1S/C7H14O3/c8-3-4-9-5-6-10-7-1-2-7/h7-8H,1-6H2
• InChIKey: HEUOMSUOPSDJIF-UHFFFAOYSA-N
• XLogP: 0.17
• TPSA: 38.69 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 3
• Rotatable Bonds: 6
• Heavy Atoms: 10
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	146.19
LogP ≤ 5	0.17
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	3

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-(2-cyclopropyloxyethoxy)ethanol?

The IUPAC name of 2-(2-cyclopropyloxyethoxy)ethanol (CID 57000594) is 2-(2-cyclopropyloxyethoxy)ethanol.

What is the SMILES notation for 2-(2-cyclopropyloxyethoxy)ethanol?

The canonical SMILES for 2-(2-cyclopropyloxyethoxy)ethanol is OCCOCCOC1CC1.

What is the InChIKey of 2-(2-cyclopropyloxyethoxy)ethanol?

The InChIKey is HEUOMSUOPSDJIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14O3/c8-3-4-9-5-6-10-7-1-2-7/h7-8H,1-6H2.

What are the key properties of 2-(2-cyclopropyloxyethoxy)ethanol?

2-(2-cyclopropyloxyethoxy)ethanol has a molecular weight of 146.19 g/mol, XLogP of 0.17, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(2-cyclopropyloxyethoxy)ethanol is sourced from PubChem (CID 57000594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).