2-(methoxymethyl)oxetane;prop-1-ene

C8H16O2 — CID 157069363

IUPAC2-(methoxymethyl)oxetane;prop-1-ene
SMILESC=CC.COCC1CCO1
InChIInChI=1S/C5H10O2.C3H6/c1-6-4-5-2-3-7-5;1-3-2/h5H,2-4H2,1H3;3H,1H2,2H3
InChIKeyACFZWYXIENXRMX-UHFFFAOYSA-N
MW144.21 g/mol
LogP1.61
Rot. Bonds2

About 2-(methoxymethyl)oxetane;prop-1-ene

2-(methoxymethyl)oxetane;prop-1-ene (PubChem CID 157069363) has the molecular formula C8H16O2 and a molecular weight of 144.21 g/mol. Its IUPAC name is 2-(methoxymethyl)oxetane;prop-1-ene.

Molecular Properties

Compound Name2-(methoxymethyl)oxetane;prop-1-ene
PubChem CID157069363
Molecular FormulaC8H16O2
Molecular Weight144.21 g/mol
Exact Mass144.12
IUPAC Name2-(methoxymethyl)oxetane;prop-1-ene
SMILESC=CC.COCC1CCO1
InChIInChI=1S/C5H10O2.C3H6/c1-6-4-5-2-3-7-5;1-3-2/h5H,2-4H2,1H3;3H,1H2,2H3
InChIKeyACFZWYXIENXRMX-UHFFFAOYSA-N
XLogP1.61
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.21
LogP ≤ 51.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

(2S)-1,2-bis(2-methoxyethoxy)propane;prop-1-ene
CID 87400955
1,2-Bis(2-methoxyethoxy)propane;prop-1-ene
CID 87503390
1-Methoxy-2-(2-methoxypropoxy)propane;bis(prop-1-ene)
CID 87825364
1-butoxy-2-[(Z)-prop-1-enoxy]butane
CID 88272789
1,2-Bis(2-ethoxyethoxy)propane;prop-1-ene
CID 89763628
1-Ethoxy-2-prop-2-enoxycyclobutane
CID 117825169
2-(But-1-enoxymethyl)oxetane
CID 141062645
2-(Prop-1-enoxymethyl)oxetane
CID 141062649
2-Propan-2-yloxy-1-sulfanyloxypropane;prop-1-ene
CID 144528387
2-Prop-1-enoxyethoxycyclobutane
CID 152587084
But-2-ene;2-(methoxymethyl)oxetane
CID 159937915
2-(Methoxymethyl)oxetane;3-methylbut-1-ene
CID 161601801

Frequently Asked Questions

What is the IUPAC name of 2-(methoxymethyl)oxetane;prop-1-ene?
The IUPAC name of 2-(methoxymethyl)oxetane;prop-1-ene (CID 157069363) is 2-(methoxymethyl)oxetane;prop-1-ene.
What is the SMILES notation for 2-(methoxymethyl)oxetane;prop-1-ene?
The canonical SMILES for 2-(methoxymethyl)oxetane;prop-1-ene is C=CC.COCC1CCO1.
What is the InChIKey of 2-(methoxymethyl)oxetane;prop-1-ene?
The InChIKey is ACFZWYXIENXRMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10O2.C3H6/c1-6-4-5-2-3-7-5;1-3-2/h5H,2-4H2,1H3;3H,1H2,2H3.
What are the key properties of 2-(methoxymethyl)oxetane;prop-1-ene?
2-(methoxymethyl)oxetane;prop-1-ene has a molecular weight of 144.21 g/mol, XLogP of 1.61, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methoxymethyl)oxetane;prop-1-ene is sourced from PubChem (CID 157069363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).