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

C8H14O2 — CID 12835881

IUPAC2-[(E)-prop-1-enoxy]oxane
SMILESC/C=C/OC1CCCCO1
InChIInChI=1S/C8H14O2/c1-2-6-9-8-5-3-4-7-10-8/h2,6,8H,3-5,7H2,1H3/b6-2+
InChIKeyRRUNGOCRDBDITB-QHHAFSJGSA-N
MW142.20 g/mol
LogP2.06
Rot. Bonds2

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

2-[(E)-prop-1-enoxy]oxane (PubChem CID 12835881) has the molecular formula C8H14O2 and a molecular weight of 142.20 g/mol. Its IUPAC name is 2-[(E)-prop-1-enoxy]oxane.

Molecular Properties

Compound Name2-[(E)-prop-1-enoxy]oxane
PubChem CID12835881
Molecular FormulaC8H14O2
Molecular Weight142.20 g/mol
Exact Mass142.10
IUPAC Name2-[(E)-prop-1-enoxy]oxane
SMILESC/C=C/OC1CCCCO1
InChIInChI=1S/C8H14O2/c1-2-6-9-8-5-3-4-7-10-8/h2,6,8H,3-5,7H2,1H3/b6-2+
InChIKeyRRUNGOCRDBDITB-QHHAFSJGSA-N
XLogP2.06
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.20
LogP ≤ 52.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

4,4,5,5-tetramethyl-2-[(Z)-3-(oxan-2-yloxy)prop-2-enyl]-1,3,2-dioxaborolane
CID 13347667
2-[2-(4-methoxyphenyl)ethenoxy]oxane
CID 70261442
2-methoxyoxepane
CID 24974084
2-[2-(oxan-2-yloxy)propan-2-yloxy]oxane
CID 18680583
dimethyl-methylidene-(oxan-2-yloxy)-λ5-iodane
CID 163749083
2-[(1E,4Z)-5-iodo-3-methylpenta-1,4-dienoxy]oxolane
CID 102524572
oxan-2-yl 2-methylbut-2-enoate
CID 68809756
2-but-2-enoxyoxolane
CID 86088707
(2E,4Z)-1-(oxan-2-yloxy)hexa-2,4-dien-2-ol
CID 144852096
2-[(E)-4-(oxan-2-yloxy)but-2-enoxy]oxane
CID 14103518
2-[(E)-3-[2,4,6-tri(propan-2-yl)phenyl]prop-1-enoxy]oxane
CID 11221645
2-(4-bromo-2,3-dimethylbutoxy)oxane
CID 14731941

Frequently Asked Questions

What is the IUPAC name of 2-[(E)-prop-1-enoxy]oxane?
The IUPAC name of 2-[(E)-prop-1-enoxy]oxane (CID 12835881) is 2-[(E)-prop-1-enoxy]oxane.
What is the SMILES notation for 2-[(E)-prop-1-enoxy]oxane?
The canonical SMILES for 2-[(E)-prop-1-enoxy]oxane is C/C=C/OC1CCCCO1.
What is the InChIKey of 2-[(E)-prop-1-enoxy]oxane?
The InChIKey is RRUNGOCRDBDITB-QHHAFSJGSA-N. The full InChI is InChI=1S/C8H14O2/c1-2-6-9-8-5-3-4-7-10-8/h2,6,8H,3-5,7H2,1H3/b6-2+.
What are the key properties of 2-[(E)-prop-1-enoxy]oxane?
2-[(E)-prop-1-enoxy]oxane has a molecular weight of 142.20 g/mol, XLogP of 2.06, 2 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]oxane is sourced from PubChem (CID 12835881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).