2-(prop-1-enoxymethyl)oxetane

C7H12O2 — CID 141062649

IUPAC2-(prop-1-enoxymethyl)oxetane
SMILESCC=COCC1CCO1
InChIInChI=1S/C7H12O2/c1-2-4-8-6-7-3-5-9-7/h2,4,7H,3,5-6H2,1H3
InChIKeyUTVJFHXDNPWZMX-UHFFFAOYSA-N
MW128.17 g/mol
LogP1.33
Rot. Bonds3

About 2-(prop-1-enoxymethyl)oxetane

2-(prop-1-enoxymethyl)oxetane (PubChem CID 141062649) has the molecular formula C7H12O2 and a molecular weight of 128.17 g/mol. Its IUPAC name is 2-(prop-1-enoxymethyl)oxetane.

Molecular Properties

Compound Name2-(prop-1-enoxymethyl)oxetane
PubChem CID141062649
Molecular FormulaC7H12O2
Molecular Weight128.17 g/mol
Exact Mass128.08
IUPAC Name2-(prop-1-enoxymethyl)oxetane
SMILESCC=COCC1CCO1
InChIInChI=1S/C7H12O2/c1-2-4-8-6-7-3-5-9-7/h2,4,7H,3,5-6H2,1H3
InChIKeyUTVJFHXDNPWZMX-UHFFFAOYSA-N
XLogP1.33
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.17
LogP ≤ 51.33
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

2,3-Difluoro-2-(prop-1-enoxymethyl)oxetane
CID 152469002
3-[(1Z)-1-propenyloxy]oxetane
CID 24974478
3-Prop-1-enoxyoxetane
CID 54488802
3-But-1-enoxyoxetane
CID 70631552
1-butoxy-2-[(Z)-prop-1-enoxy]butane
CID 88272789
3-But-2-en-2-yloxyoxetane
CID 123438926
2-(But-1-enoxymethyl)oxetane
CID 141062645
2-Prop-1-enoxyethoxycyclobutane
CID 152587084
2-(Methoxymethyl)oxetane;prop-1-ene
CID 157069363
But-2-ene;2-(methoxymethyl)oxetane
CID 159937915
3-[(E)-prop-1-enoxy]oxetane
CID 21452733

Frequently Asked Questions

What is the IUPAC name of 2-(prop-1-enoxymethyl)oxetane?
The IUPAC name of 2-(prop-1-enoxymethyl)oxetane (CID 141062649) is 2-(prop-1-enoxymethyl)oxetane.
What is the SMILES notation for 2-(prop-1-enoxymethyl)oxetane?
The canonical SMILES for 2-(prop-1-enoxymethyl)oxetane is CC=COCC1CCO1.
What is the InChIKey of 2-(prop-1-enoxymethyl)oxetane?
The InChIKey is UTVJFHXDNPWZMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12O2/c1-2-4-8-6-7-3-5-9-7/h2,4,7H,3,5-6H2,1H3.
What are the key properties of 2-(prop-1-enoxymethyl)oxetane?
2-(prop-1-enoxymethyl)oxetane has a molecular weight of 128.17 g/mol, XLogP of 1.33, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(prop-1-enoxymethyl)oxetane is sourced from PubChem (CID 141062649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).