2-ethyl-3-(2-prop-1-enoxyethyl)oxetane

C10H18O2 — CID 150672672

IUPAC2-ethyl-3-(2-prop-1-enoxyethyl)oxetane
SMILESCC=COCCC1COC1CC
InChIInChI=1S/C10H18O2/c1-3-6-11-7-5-9-8-12-10(9)4-2/h3,6,9-10H,4-5,7-8H2,1-2H3
InChIKeyJGEXJPJEVUJLDT-UHFFFAOYSA-N
MW170.25 g/mol
LogP2.35
Rot. Bonds5

About 2-ethyl-3-(2-prop-1-enoxyethyl)oxetane

2-ethyl-3-(2-prop-1-enoxyethyl)oxetane (PubChem CID 150672672) has the molecular formula C10H18O2 and a molecular weight of 170.25 g/mol. Its IUPAC name is 2-ethyl-3-(2-prop-1-enoxyethyl)oxetane.

Molecular Properties

Compound Name2-ethyl-3-(2-prop-1-enoxyethyl)oxetane
PubChem CID150672672
Molecular FormulaC10H18O2
Molecular Weight170.25 g/mol
Exact Mass170.13
IUPAC Name2-ethyl-3-(2-prop-1-enoxyethyl)oxetane
SMILESCC=COCCC1COC1CC
InChIInChI=1S/C10H18O2/c1-3-6-11-7-5-9-8-12-10(9)4-2/h3,6,9-10H,4-5,7-8H2,1-2H3
InChIKeyJGEXJPJEVUJLDT-UHFFFAOYSA-N
XLogP2.35
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.25
LogP ≤ 52.35
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

2-(1,1,2,2,2-Pentafluoroethyl)-3-(2-prop-1-enoxyethyl)oxetane
CID 152039828
3-(2-Ethenoxyethyl)-2-ethyloxetane
CID 141483489
2-(1-Prop-1-enoxypentan-2-yl)oxirane
CID 149992988
1-Ethoxy-2-(2-prop-1-enoxyethyl)cyclobutane
CID 150416328
2,3-Diethyl-3-prop-1-enoxyoxetane
CID 150976779
2-Ethyl-3-[2-(2-methylprop-1-enoxy)ethyl]oxetane
CID 151135874
2-Methyl-3-[2-(2-methylprop-1-enoxy)ethyl]oxetane
CID 151531127
3-[2-[(E)-prop-1-enoxy]ethyl]oxane
CID 176604779

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-3-(2-prop-1-enoxyethyl)oxetane?
The IUPAC name of 2-ethyl-3-(2-prop-1-enoxyethyl)oxetane (CID 150672672) is 2-ethyl-3-(2-prop-1-enoxyethyl)oxetane.
What is the SMILES notation for 2-ethyl-3-(2-prop-1-enoxyethyl)oxetane?
The canonical SMILES for 2-ethyl-3-(2-prop-1-enoxyethyl)oxetane is CC=COCCC1COC1CC.
What is the InChIKey of 2-ethyl-3-(2-prop-1-enoxyethyl)oxetane?
The InChIKey is JGEXJPJEVUJLDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18O2/c1-3-6-11-7-5-9-8-12-10(9)4-2/h3,6,9-10H,4-5,7-8H2,1-2H3.
What are the key properties of 2-ethyl-3-(2-prop-1-enoxyethyl)oxetane?
2-ethyl-3-(2-prop-1-enoxyethyl)oxetane has a molecular weight of 170.25 g/mol, XLogP of 2.35, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-3-(2-prop-1-enoxyethyl)oxetane is sourced from PubChem (CID 150672672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).