2-methyl-3-(prop-1-enoxymethyl)oxetane

C8H14O2 — CID 150708331

IUPAC2-methyl-3-(prop-1-enoxymethyl)oxetane
SMILESCC=COCC1COC1C
InChIInChI=1S/C8H14O2/c1-3-4-9-5-8-6-10-7(8)2/h3-4,7-8H,5-6H2,1-2H3
InChIKeyJNIIRGRFHIBHMM-UHFFFAOYSA-N
MW142.20 g/mol
LogP1.57
Rot. Bonds3

About 2-methyl-3-(prop-1-enoxymethyl)oxetane

2-methyl-3-(prop-1-enoxymethyl)oxetane (PubChem CID 150708331) has the molecular formula C8H14O2 and a molecular weight of 142.20 g/mol. Its IUPAC name is 2-methyl-3-(prop-1-enoxymethyl)oxetane.

Molecular Properties

Compound Name2-methyl-3-(prop-1-enoxymethyl)oxetane
PubChem CID150708331
Molecular FormulaC8H14O2
Molecular Weight142.20 g/mol
Exact Mass142.10
IUPAC Name2-methyl-3-(prop-1-enoxymethyl)oxetane
SMILESCC=COCC1COC1C
InChIInChI=1S/C8H14O2/c1-3-4-9-5-8-6-10-7(8)2/h3-4,7-8H,5-6H2,1-2H3
InChIKeyJNIIRGRFHIBHMM-UHFFFAOYSA-N
XLogP1.57
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.20
LogP ≤ 51.57
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

3-(Prop-1-enoxymethyl)-2-(trifluoromethyl)oxetane
CID 152332459
3-(1-Prop-1-enoxyethyl)-2-(trifluoromethyl)oxetane
CID 152693083
3-(Ethenoxymethyl)-2-methyloxetane
CID 141483495
3-(2-Prop-1-enoxyethyl)oxetane
CID 151635045
3-[1-(2-Methylprop-1-enoxy)ethyl]oxetane
CID 176603608
3-[1-[(E)-prop-1-enoxy]ethyl]oxetane
CID 176605159
3-[2-[(E)-prop-1-enoxy]ethyl]oxetane
CID 176605240

Frequently Asked Questions

What is the IUPAC name of 2-methyl-3-(prop-1-enoxymethyl)oxetane?
The IUPAC name of 2-methyl-3-(prop-1-enoxymethyl)oxetane (CID 150708331) is 2-methyl-3-(prop-1-enoxymethyl)oxetane.
What is the SMILES notation for 2-methyl-3-(prop-1-enoxymethyl)oxetane?
The canonical SMILES for 2-methyl-3-(prop-1-enoxymethyl)oxetane is CC=COCC1COC1C.
What is the InChIKey of 2-methyl-3-(prop-1-enoxymethyl)oxetane?
The InChIKey is JNIIRGRFHIBHMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14O2/c1-3-4-9-5-8-6-10-7(8)2/h3-4,7-8H,5-6H2,1-2H3.
What are the key properties of 2-methyl-3-(prop-1-enoxymethyl)oxetane?
2-methyl-3-(prop-1-enoxymethyl)oxetane has a molecular weight of 142.20 g/mol, XLogP of 1.57, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3-(prop-1-enoxymethyl)oxetane is sourced from PubChem (CID 150708331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).