1-ethenoxy-2-(2-ethenoxyethoxy)ethane

C8H14O3 — CID 12998

IUPAC1-ethenoxy-2-(2-ethenoxyethoxy)ethane
SMILESC=COCCOCCOC=C
InChIInChI=1S/C8H14O3/c1-3-9-5-7-11-8-6-10-4-2/h3-4H,1-2,5-8H2
InChIKeySAMJGBVVQUEMGC-UHFFFAOYSA-N
MW158.20 g/mol
LogP1.32
Rot. Bonds8

About 1-ethenoxy-2-(2-ethenoxyethoxy)ethane

1-ethenoxy-2-(2-ethenoxyethoxy)ethane (PubChem CID 12998) has the molecular formula C8H14O3 and a molecular weight of 158.20 g/mol. Its IUPAC name is 1-ethenoxy-2-(2-ethenoxyethoxy)ethane.

Molecular Properties

Compound Name1-ethenoxy-2-(2-ethenoxyethoxy)ethane
PubChem CID12998
Molecular FormulaC8H14O3
Molecular Weight158.20 g/mol
Exact Mass158.09
IUPAC Name1-ethenoxy-2-(2-ethenoxyethoxy)ethane
SMILESC=COCCOCCOC=C
InChIInChI=1S/C8H14O3/c1-3-9-5-7-11-8-6-10-4-2/h3-4H,1-2,5-8H2
InChIKeySAMJGBVVQUEMGC-UHFFFAOYSA-N
XLogP1.32
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.20
LogP ≤ 51.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

Triethylene glycol divinyl ether
CID 3033992
1-Methoxy-2-vinyloxyethane
CID 15457
Diethylene glycol ethyl vinyl ether
CID 25008
1,1'-(1,2-Ethanediylbis(oxy))bis(ethene)
CID 136586
2,5,8,11-Tetraoxatridec-12-ene
CID 3273081
3,6,9,12,15-Pentaoxaheptadeca-1,16-diene
CID 4460652
3,6,9,12,15,18-Hexaoxa-1,19-eicosadiene
CID 13047954
Tetraethylene glycol methyl vinyl ether
CID 5083600
(2-Ethoxyethyl) vinyl ether
CID 14510945
(17Z)-1,4,7,10,13,16-hexaoxacyclooctadec-17-ene
CID 78673825
[2-(2-Methoxyethoxy)ethoxy]ethene
CID 15354987
Pentaethylene Glycol Methyl Vinyl Ether
CID 21290489

Frequently Asked Questions

What is the IUPAC name of 1-ethenoxy-2-(2-ethenoxyethoxy)ethane?
The IUPAC name of 1-ethenoxy-2-(2-ethenoxyethoxy)ethane (CID 12998) is 1-ethenoxy-2-(2-ethenoxyethoxy)ethane.
What is the SMILES notation for 1-ethenoxy-2-(2-ethenoxyethoxy)ethane?
The canonical SMILES for 1-ethenoxy-2-(2-ethenoxyethoxy)ethane is C=COCCOCCOC=C.
What is the InChIKey of 1-ethenoxy-2-(2-ethenoxyethoxy)ethane?
The InChIKey is SAMJGBVVQUEMGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14O3/c1-3-9-5-7-11-8-6-10-4-2/h3-4H,1-2,5-8H2.
What are the key properties of 1-ethenoxy-2-(2-ethenoxyethoxy)ethane?
1-ethenoxy-2-(2-ethenoxyethoxy)ethane has a molecular weight of 158.20 g/mol, XLogP of 1.32, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenoxy-2-(2-ethenoxyethoxy)ethane is sourced from PubChem (CID 12998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).