1-(2-ethoxyethenoxy)propane

C7H14O2 — CID 154115390

IUPAC1-(2-ethoxyethenoxy)propane
SMILESCCCOC=COCC
InChIInChI=1S/C7H14O2/c1-3-5-9-7-6-8-4-2/h6-7H,3-5H2,1-2H3
InChIKeyFZUDBVTZRPOLPZ-UHFFFAOYSA-N
MW130.19 g/mol
LogP1.92
Rot. Bonds5

About 1-(2-ethoxyethenoxy)propane

1-(2-ethoxyethenoxy)propane (PubChem CID 154115390) has the molecular formula C7H14O2 and a molecular weight of 130.19 g/mol. Its IUPAC name is 1-(2-ethoxyethenoxy)propane.

Molecular Properties

Compound Name1-(2-ethoxyethenoxy)propane
PubChem CID154115390
Molecular FormulaC7H14O2
Molecular Weight130.19 g/mol
Exact Mass130.10
IUPAC Name1-(2-ethoxyethenoxy)propane
SMILESCCCOC=COCC
InChIInChI=1S/C7H14O2/c1-3-5-9-7-6-8-4-2/h6-7H,3-5H2,1-2H3
InChIKeyFZUDBVTZRPOLPZ-UHFFFAOYSA-N
XLogP1.92
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 ≤ 51.92
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'}

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Related Compounds

1-[2-(2-propoxyethenoxy)ethenoxy]propane
CID 90807044
1-(2-iodoethenoxy)propane
CID 141099280
(3E)-1,4-diethoxybuta-1,3-diene
CID 173199605
1-propoxy-3-(3-propoxyprop-2-enoxy)prop-1-ene
CID 141057914
(E)-1-ethoxy-3,3-dimethylbut-1-ene
CID 5462937
(Z)-1-ethoxypent-1-ene
CID 12512190
(E)-1-propoxypent-1-en-3-yne
CID 23262411
1-[2-(2-ethoxyethoxy)ethenoxy]butane
CID 73415368
2-ethoxyethenyl-λ2-stannane
CID 173035861
2-propoxyethenesulfonic acid
CID 76548154
1-ethoxyhex-1-ene
CID 53422434
2-ethoxyethenyl acetate
CID 548203

Frequently Asked Questions

What is the IUPAC name of 1-(2-ethoxyethenoxy)propane?
The IUPAC name of 1-(2-ethoxyethenoxy)propane (CID 154115390) is 1-(2-ethoxyethenoxy)propane.
What is the SMILES notation for 1-(2-ethoxyethenoxy)propane?
The canonical SMILES for 1-(2-ethoxyethenoxy)propane is CCCOC=COCC.
What is the InChIKey of 1-(2-ethoxyethenoxy)propane?
The InChIKey is FZUDBVTZRPOLPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14O2/c1-3-5-9-7-6-8-4-2/h6-7H,3-5H2,1-2H3.
What are the key properties of 1-(2-ethoxyethenoxy)propane?
1-(2-ethoxyethenoxy)propane has a molecular weight of 130.19 g/mol, XLogP of 1.92, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-ethoxyethenoxy)propane is sourced from PubChem (CID 154115390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).