2-ethyl-2-(prop-1-enoxymethyl)oxetane

C9H16O2 — CID 150494808

IUPAC2-ethyl-2-(prop-1-enoxymethyl)oxetane
SMILESCC=COCC1(CC)CCO1
InChIInChI=1S/C9H16O2/c1-3-6-10-8-9(4-2)5-7-11-9/h3,6H,4-5,7-8H2,1-2H3
InChIKeyHWOFOVOGSIRXPN-UHFFFAOYSA-N
MW156.22 g/mol
LogP2.11
Rot. Bonds4

About 2-ethyl-2-(prop-1-enoxymethyl)oxetane

2-ethyl-2-(prop-1-enoxymethyl)oxetane (PubChem CID 150494808) has the molecular formula C9H16O2 and a molecular weight of 156.22 g/mol. Its IUPAC name is 2-ethyl-2-(prop-1-enoxymethyl)oxetane.

Molecular Properties

Compound Name2-ethyl-2-(prop-1-enoxymethyl)oxetane
PubChem CID150494808
Molecular FormulaC9H16O2
Molecular Weight156.22 g/mol
Exact Mass156.12
IUPAC Name2-ethyl-2-(prop-1-enoxymethyl)oxetane
SMILESCC=COCC1(CC)CCO1
InChIInChI=1S/C9H16O2/c1-3-6-10-8-9(4-2)5-7-11-9/h3,6H,4-5,7-8H2,1-2H3
InChIKeyHWOFOVOGSIRXPN-UHFFFAOYSA-N
XLogP2.11
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.22
LogP ≤ 52.11
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

2-(1,1,2,2,2-Pentafluoroethyl)-2-(prop-1-enoxymethyl)oxetane
CID 151583021
2-(Ethenoxymethyl)-2-ethyloxetane
CID 89158012
2-Ethyl-2-(prop-1-en-2-yloxymethyl)oxetane
CID 140206350
2-(But-1-enoxymethyl)-3-ethyloxetane
CID 141062648
2-(But-1-enoxymethyl)-2-methyloxetane
CID 141069763
1-Methyl-1-(2-prop-1-enoxyethoxy)cyclobutane
CID 150318855
2-Ethyl-2-(2-methylprop-1-enoxymethyl)oxetane
CID 150500392
3-Ethyl-2-methyl-3-prop-1-enoxyoxetane
CID 150850833
2,3-Diethyl-3-prop-1-enoxyoxetane
CID 150976779
1-Ethyl-1-(2-prop-1-enoxyethoxy)cyclobutane
CID 151171253
2-Ethyl-2-(2-prop-1-enoxyethyl)oxetane
CID 152644640
3-Ethyl-2-(methoxymethyl)oxetane;prop-1-ene
CID 162262565

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-2-(prop-1-enoxymethyl)oxetane?
The IUPAC name of 2-ethyl-2-(prop-1-enoxymethyl)oxetane (CID 150494808) is 2-ethyl-2-(prop-1-enoxymethyl)oxetane.
What is the SMILES notation for 2-ethyl-2-(prop-1-enoxymethyl)oxetane?
The canonical SMILES for 2-ethyl-2-(prop-1-enoxymethyl)oxetane is CC=COCC1(CC)CCO1.
What is the InChIKey of 2-ethyl-2-(prop-1-enoxymethyl)oxetane?
The InChIKey is HWOFOVOGSIRXPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16O2/c1-3-6-10-8-9(4-2)5-7-11-9/h3,6H,4-5,7-8H2,1-2H3.
What are the key properties of 2-ethyl-2-(prop-1-enoxymethyl)oxetane?
2-ethyl-2-(prop-1-enoxymethyl)oxetane has a molecular weight of 156.22 g/mol, XLogP of 2.11, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-2-(prop-1-enoxymethyl)oxetane is sourced from PubChem (CID 150494808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).