2-(2-ethenoxyethoxy)propane

C7H14O2 — CID 14510947

IUPAC2-(2-ethenoxyethoxy)propane
SMILESC=COCCOC(C)C
InChIInChI=1S/C7H14O2/c1-4-8-5-6-9-7(2)3/h4,7H,1,5-6H2,2-3H3
InChIKeyFDCACKUJOKWEKO-UHFFFAOYSA-N
MW130.19 g/mol
LogP1.57
Rot. Bonds5

About 2-(2-ethenoxyethoxy)propane

2-(2-ethenoxyethoxy)propane (PubChem CID 14510947) has the molecular formula C7H14O2 and a molecular weight of 130.19 g/mol. Its IUPAC name is 2-(2-ethenoxyethoxy)propane.

Molecular Properties

Compound Name2-(2-ethenoxyethoxy)propane
PubChem CID14510947
Molecular FormulaC7H14O2
Molecular Weight130.19 g/mol
Exact Mass130.10
IUPAC Name2-(2-ethenoxyethoxy)propane
SMILESC=COCCOC(C)C
InChIInChI=1S/C7H14O2/c1-4-8-5-6-9-7(2)3/h4,7H,1,5-6H2,2-3H3
InChIKeyFDCACKUJOKWEKO-UHFFFAOYSA-N
XLogP1.57
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.19
LogP ≤ 51.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 2-(2-ethenoxyethoxy)propane with MolForge

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

Launch Full Analysis

Related Compounds

2-(2-ethenoxyethoxy)-3-methylbutane
CID 164755037
2-[2-(2-ethenoxyethoxy)-2-propan-2-yloxyethoxy]propane
CID 167337510
3-(2-ethenoxyethoxy)butan-2-ol
CID 90891465
1-ethenoxy-2-methoxyethane
CID 15457
3-[3-(2-ethenoxyethoxy)butoxy]butan-1-ol
CID 89181158
1-[2-[1-(2-ethenoxyethoxymethoxy)ethoxy]ethoxymethoxy]-1-[2-(ethenoxymethoxy)ethoxy]ethane
CID 134509540
2-(2-ethenoxyethoxy)propyl acetate
CID 139969470
1-(2-ethenoxyethoxy)propyl-dimethoxy-methylsilane
CID 87660001
1-[2-[2-(2-ethenoxyethoxy)ethoxy]ethoxy]-2-[2-[2-[2-(2-ethenoxyethoxy)ethoxy]ethoxy]ethoxy]ethane
CID 139860327
2-[2-[2-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propane
CID 87184275
4-(2-ethenoxyethoxy)-2-methylpent-2-enoic acid
CID 173009851
N-(2-ethenoxyethoxy)methanamine
CID 59596547

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethenoxyethoxy)propane?
The IUPAC name of 2-(2-ethenoxyethoxy)propane (CID 14510947) is 2-(2-ethenoxyethoxy)propane.
What is the SMILES notation for 2-(2-ethenoxyethoxy)propane?
The canonical SMILES for 2-(2-ethenoxyethoxy)propane is C=COCCOC(C)C.
What is the InChIKey of 2-(2-ethenoxyethoxy)propane?
The InChIKey is FDCACKUJOKWEKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14O2/c1-4-8-5-6-9-7(2)3/h4,7H,1,5-6H2,2-3H3.
What are the key properties of 2-(2-ethenoxyethoxy)propane?
2-(2-ethenoxyethoxy)propane has a molecular weight of 130.19 g/mol, XLogP of 1.57, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethenoxyethoxy)propane is sourced from PubChem (CID 14510947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).