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

C8H14O2 — CID 154236693

IUPAC3-methyl-3-(prop-1-enoxymethyl)oxetane
SMILESCC=COCC1(C)COC1
InChIInChI=1S/C8H14O2/c1-3-4-9-5-8(2)6-10-7-8/h3-4H,5-7H2,1-2H3
InChIKeyUDSVVZMWHCSAKC-UHFFFAOYSA-N
MW142.20 g/mol
LogP1.57
Rot. Bonds3

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

3-methyl-3-(prop-1-enoxymethyl)oxetane (PubChem CID 154236693) has the molecular formula C8H14O2 and a molecular weight of 142.20 g/mol. Its IUPAC name is 3-methyl-3-(prop-1-enoxymethyl)oxetane.

Molecular Properties

Compound Name3-methyl-3-(prop-1-enoxymethyl)oxetane
PubChem CID154236693
Molecular FormulaC8H14O2
Molecular Weight142.20 g/mol
Exact Mass142.10
IUPAC Name3-methyl-3-(prop-1-enoxymethyl)oxetane
SMILESCC=COCC1(C)COC1
InChIInChI=1S/C8H14O2/c1-3-4-9-5-8(2)6-10-7-8/h3-4H,5-7H2,1-2H3
InChIKeyUDSVVZMWHCSAKC-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

1,3-Dipropenoxy-2,2-dimethylpropane
CID 57247861
3-Methyl-3-(2-methylprop-1-enoxymethyl)oxetane
CID 18341020
2-methyl-1,3-bis[(E)-prop-1-enoxy]-2-[[(E)-prop-1-enoxy]methyl]propane
CID 23556500
3-(But-2-en-2-yloxymethyl)-3-methyloxetane
CID 69400079
2-Methyl-1,3-bis(prop-1-enoxy)-2-(prop-1-enoxymethyl)propane
CID 74062411
3-Ethyl-3-(prop-1-enoxymethyl)oxetane
CID 85666303
1-Ethenoxy-3-prop-1-enoxypropane
CID 87865776
3-ethyl-3-[[(E)-prop-1-enoxy]methyl]oxetane
CID 101096160
3-(Ethenoxymethyl)-3-(methoxymethyl)oxetane
CID 118053322
3-(Prop-1-enoxymethyl)oxetane
CID 150988666
3-methyl-3-[[(E)-prop-1-enoxy]methyl]oxetane
CID 176604164
3-[[(E)-prop-1-enoxy]methyl]oxetane
CID 176604949

Frequently Asked Questions

What is the IUPAC name of 3-methyl-3-(prop-1-enoxymethyl)oxetane?
The IUPAC name of 3-methyl-3-(prop-1-enoxymethyl)oxetane (CID 154236693) is 3-methyl-3-(prop-1-enoxymethyl)oxetane.
What is the SMILES notation for 3-methyl-3-(prop-1-enoxymethyl)oxetane?
The canonical SMILES for 3-methyl-3-(prop-1-enoxymethyl)oxetane is CC=COCC1(C)COC1.
What is the InChIKey of 3-methyl-3-(prop-1-enoxymethyl)oxetane?
The InChIKey is UDSVVZMWHCSAKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14O2/c1-3-4-9-5-8(2)6-10-7-8/h3-4H,5-7H2,1-2H3.
What are the key properties of 3-methyl-3-(prop-1-enoxymethyl)oxetane?
3-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 3-methyl-3-(prop-1-enoxymethyl)oxetane is sourced from PubChem (CID 154236693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).