[2-[2-(2-prop-2-enoyloxyoxetan-2-yl)ethyl]oxetan-2-yl] prop-2-enoate

C14H18O6 — CID 175067757

IUPAC[2-[2-(2-prop-2-enoyloxyoxetan-2-yl)ethyl]oxetan-2-yl] prop-2-enoate
SMILESC=CC(=O)OC1(CCC2(OC(=O)C=C)CCO2)CCO1
InChIInChI=1S/C14H18O6/c1-3-11(15)19-13(7-9-17-13)5-6-14(8-10-18-14)20-12(16)4-2/h3-4H,1-2,5-10H2
InChIKeyYKPRBXRBPUXBPV-UHFFFAOYSA-N
MW282.29 g/mol
LogP1.46
Rot. Bonds7

About [2-[2-(2-prop-2-enoyloxyoxetan-2-yl)ethyl]oxetan-2-yl] prop-2-enoate

[2-[2-(2-prop-2-enoyloxyoxetan-2-yl)ethyl]oxetan-2-yl] prop-2-enoate (PubChem CID 175067757) has the molecular formula C14H18O6 and a molecular weight of 282.29 g/mol. Its IUPAC name is [2-[2-(2-prop-2-enoyloxyoxetan-2-yl)ethyl]oxetan-2-yl] prop-2-enoate.

Molecular Properties

Compound Name[2-[2-(2-prop-2-enoyloxyoxetan-2-yl)ethyl]oxetan-2-yl] prop-2-enoate
PubChem CID175067757
Molecular FormulaC14H18O6
Molecular Weight282.29 g/mol
Exact Mass282.11
IUPAC Name[2-[2-(2-prop-2-enoyloxyoxetan-2-yl)ethyl]oxetan-2-yl] prop-2-enoate
SMILESC=CC(=O)OC1(CCC2(OC(=O)C=C)CCO2)CCO1
InChIInChI=1S/C14H18O6/c1-3-11(15)19-13(7-9-17-13)5-6-14(8-10-18-14)20-12(16)4-2/h3-4H,1-2,5-10H2
InChIKeyYKPRBXRBPUXBPV-UHFFFAOYSA-N
XLogP1.46
TPSA71.06 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.29
LogP ≤ 51.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

(2-prop-2-enoyloxyoxiran-2-yl)methyl 2-methylprop-2-enoate
CID 141129170
(1-ethenylcyclopropyl) prop-2-enoate
CID 22991067
(2-phosphonooxyoxiran-2-yl)methyl prop-2-enoate
CID 156783562
[2-(dihydroxymethyl)oxan-2-yl] prop-2-enoate
CID 141413960
1-(2-methyloxetan-2-yl)propan-2-yl prop-2-enoate
CID 141251975
(1-propylcyclononyl) prop-2-enoate
CID 141276110
(2-methyl-1,4-dioxan-2-yl) prop-2-enoate
CID 58183630
[1-(2-ethoxyethyl)cyclopropyl] prop-2-enoate
CID 57237184
(1,1,4-trimethylsilinan-4-yl) prop-2-enoate
CID 18381221
(2-methyl-1,4-oxathian-2-yl) prop-2-enoate
CID 58183483
[1-(oxolan-2-yl)cyclopropyl] prop-2-enoate
CID 58734457
(2-formyl-3-methyloxolan-2-yl) prop-2-enoate
CID 174783303

Frequently Asked Questions

What is the IUPAC name of [2-[2-(2-prop-2-enoyloxyoxetan-2-yl)ethyl]oxetan-2-yl] prop-2-enoate?
The IUPAC name of [2-[2-(2-prop-2-enoyloxyoxetan-2-yl)ethyl]oxetan-2-yl] prop-2-enoate (CID 175067757) is [2-[2-(2-prop-2-enoyloxyoxetan-2-yl)ethyl]oxetan-2-yl] prop-2-enoate.
What is the SMILES notation for [2-[2-(2-prop-2-enoyloxyoxetan-2-yl)ethyl]oxetan-2-yl] prop-2-enoate?
The canonical SMILES for [2-[2-(2-prop-2-enoyloxyoxetan-2-yl)ethyl]oxetan-2-yl] prop-2-enoate is C=CC(=O)OC1(CCC2(OC(=O)C=C)CCO2)CCO1.
What is the InChIKey of [2-[2-(2-prop-2-enoyloxyoxetan-2-yl)ethyl]oxetan-2-yl] prop-2-enoate?
The InChIKey is YKPRBXRBPUXBPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18O6/c1-3-11(15)19-13(7-9-17-13)5-6-14(8-10-18-14)20-12(16)4-2/h3-4H,1-2,5-10H2.
What are the key properties of [2-[2-(2-prop-2-enoyloxyoxetan-2-yl)ethyl]oxetan-2-yl] prop-2-enoate?
[2-[2-(2-prop-2-enoyloxyoxetan-2-yl)ethyl]oxetan-2-yl] prop-2-enoate has a molecular weight of 282.29 g/mol, XLogP of 1.46, 7 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[2-(2-prop-2-enoyloxyoxetan-2-yl)ethyl]oxetan-2-yl] prop-2-enoate is sourced from PubChem (CID 175067757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).