2-[(E)-prop-1-enoxy]ethoxycyclopropane

C8H14O2 — CID 23556503

IUPAC2-[(E)-prop-1-enoxy]ethoxycyclopropane
SMILESC/C=C/OCCOC1CC1
InChIInChI=1S/C8H14O2/c1-2-5-9-6-7-10-8-3-4-8/h2,5,8H,3-4,6-7H2,1H3/b5-2+
InChIKeyPOZZMDCZGUDTGY-GORDUTHDSA-N
MW142.20 g/mol
LogP1.72
Rot. Bonds5

About 2-[(E)-prop-1-enoxy]ethoxycyclopropane

2-[(E)-prop-1-enoxy]ethoxycyclopropane (PubChem CID 23556503) has the molecular formula C8H14O2 and a molecular weight of 142.20 g/mol. Its IUPAC name is 2-[(E)-prop-1-enoxy]ethoxycyclopropane.

Molecular Properties

Compound Name2-[(E)-prop-1-enoxy]ethoxycyclopropane
PubChem CID23556503
Molecular FormulaC8H14O2
Molecular Weight142.20 g/mol
Exact Mass142.10
IUPAC Name2-[(E)-prop-1-enoxy]ethoxycyclopropane
SMILESC/C=C/OCCOC1CC1
InChIInChI=1S/C8H14O2/c1-2-5-9-6-7-10-8-3-4-8/h2,5,8H,3-4,6-7H2,1H3/b5-2+
InChIKeyPOZZMDCZGUDTGY-GORDUTHDSA-N
XLogP1.72
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.20
LogP ≤ 51.72
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-Epoxy-3-(propenyloxy)propane
CID 6436935
2-[(1-Propen-1-yloxy)methyl]oxirane
CID 102656
2-[[(Z)-prop-1-enoxy]methyl]oxirane
CID 11126219
1,2,3-Tris(1-propenoxy)propane
CID 53719872
6-Methyl-2-(1-propenyloxymethyl)-2,3-dihydro-1,4-dioxine
CID 129742042
1,2,3-tris[(E)-prop-1-enoxy]propane
CID 22051876
2-[(E)-prop-1-enyl]peroxyethoxycyclopropane
CID 23556504
1,2-Bis(prop-1-enoxy)propane
CID 53967680
1-Prop-1-enoxy-2-(2-prop-1-enoxypropoxy)propane
CID 87865650
1,2-Bis(prop-1-enoxy)butane
CID 87913408
1-butoxy-2-[(Z)-prop-1-enoxy]butane
CID 88272789
2-(2-Prop-1-enoxyethoxymethyl)oxirane
CID 139917765

Frequently Asked Questions

What is the IUPAC name of 2-[(E)-prop-1-enoxy]ethoxycyclopropane?
The IUPAC name of 2-[(E)-prop-1-enoxy]ethoxycyclopropane (CID 23556503) is 2-[(E)-prop-1-enoxy]ethoxycyclopropane.
What is the SMILES notation for 2-[(E)-prop-1-enoxy]ethoxycyclopropane?
The canonical SMILES for 2-[(E)-prop-1-enoxy]ethoxycyclopropane is C/C=C/OCCOC1CC1.
What is the InChIKey of 2-[(E)-prop-1-enoxy]ethoxycyclopropane?
The InChIKey is POZZMDCZGUDTGY-GORDUTHDSA-N. The full InChI is InChI=1S/C8H14O2/c1-2-5-9-6-7-10-8-3-4-8/h2,5,8H,3-4,6-7H2,1H3/b5-2+.
What are the key properties of 2-[(E)-prop-1-enoxy]ethoxycyclopropane?
2-[(E)-prop-1-enoxy]ethoxycyclopropane has a molecular weight of 142.20 g/mol, XLogP of 1.72, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(E)-prop-1-enoxy]ethoxycyclopropane is sourced from PubChem (CID 23556503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).