(2R,5S)-2,5-bis(prop-2-enoxy)-2,5-dihydrofuran

C10H14O3 — CID 22215343

IUPAC(2R,5S)-2,5-bis(prop-2-enoxy)-2,5-dihydrofuran
SMILESC=CCO[C@H]1C=C[C@@H](OCC=C)O1
InChIInChI=1S/C10H14O3/c1-3-7-11-9-5-6-10(13-9)12-8-4-2/h3-6,9-10H,1-2,7-8H2/t9-,10+
InChIKeyQLVULHSNUMTCSZ-AOOOYVTPSA-N
MW182.22 g/mol
LogP1.63
Rot. Bonds6

About (2R,5S)-2,5-bis(prop-2-enoxy)-2,5-dihydrofuran

(2R,5S)-2,5-bis(prop-2-enoxy)-2,5-dihydrofuran (PubChem CID 22215343) has the molecular formula C10H14O3 and a molecular weight of 182.22 g/mol. Its IUPAC name is (2R,5S)-2,5-bis(prop-2-enoxy)-2,5-dihydrofuran.

Molecular Properties

Compound Name(2R,5S)-2,5-bis(prop-2-enoxy)-2,5-dihydrofuran
PubChem CID22215343
Molecular FormulaC10H14O3
Molecular Weight182.22 g/mol
Exact Mass182.09
IUPAC Name(2R,5S)-2,5-bis(prop-2-enoxy)-2,5-dihydrofuran
SMILESC=CCO[C@H]1C=C[C@@H](OCC=C)O1
InChIInChI=1S/C10H14O3/c1-3-7-11-9-5-6-10(13-9)12-8-4-2/h3-6,9-10H,1-2,7-8H2/t9-,10+
InChIKeyQLVULHSNUMTCSZ-AOOOYVTPSA-N
XLogP1.63
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.22
LogP ≤ 51.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

(2R,5S)-2-but-3-enoxy-5-[[(2R,5S)-5-(prop-2-enoxymethyl)-2,5-dihydrofuran-2-yl]oxymethyl]-2,5-dihydrofuran
CID 102415532
3,5-bis(prop-2-enoxy)cyclopentene
CID 85352831
6,8,9-tris(prop-2-enoxy)-2,4,10-trioxatricyclo[3.3.1.13,7]decane
CID 15237962
[(2S,3S,6S)-2-methyl-6-[[(6S)-2-prop-2-enoxy-3,6-dihydro-2H-pyran-6-yl]methoxy]-3,6-dihydro-2H-pyran-3-yl] but-3-enoate
CID 102024834
(1R,2S,4S,5S)-3,6-bis(prop-2-enoxy)cyclohexane-1,2,4,5-tetrol
CID 10869017
Potassium allyloxide
CID 87828396
(3S,6R)-3,6-bis(prop-2-enoxy)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan
CID 90211695
(3R,4S,5R)-2-prop-2-enoxyoxane-3,4,5-triol
CID 54319451
(1S,2S,3S,4S,5R,6R)-5,6-bis(prop-2-enoxy)cyclohexane-1,2,3,4-tetrol
CID 23248808
3,4,5,6-tetrakis(prop-2-enoxy)cyclohexane-1,2-diol
CID 15666729
(2R,3R,4R)-2-(hydroxymethyl)-5-prop-2-enoxyoxolane-3,4-diol
CID 66709788
(2S,3R,4S,5R)-3-prop-2-enoxyoxane-2,4,5-triol
CID 67633696

Frequently Asked Questions

What is the IUPAC name of (2R,5S)-2,5-bis(prop-2-enoxy)-2,5-dihydrofuran?
The IUPAC name of (2R,5S)-2,5-bis(prop-2-enoxy)-2,5-dihydrofuran (CID 22215343) is (2R,5S)-2,5-bis(prop-2-enoxy)-2,5-dihydrofuran.
What is the SMILES notation for (2R,5S)-2,5-bis(prop-2-enoxy)-2,5-dihydrofuran?
The canonical SMILES for (2R,5S)-2,5-bis(prop-2-enoxy)-2,5-dihydrofuran is C=CCO[C@H]1C=C[C@@H](OCC=C)O1.
What is the InChIKey of (2R,5S)-2,5-bis(prop-2-enoxy)-2,5-dihydrofuran?
The InChIKey is QLVULHSNUMTCSZ-AOOOYVTPSA-N. The full InChI is InChI=1S/C10H14O3/c1-3-7-11-9-5-6-10(13-9)12-8-4-2/h3-6,9-10H,1-2,7-8H2/t9-,10+.
What are the key properties of (2R,5S)-2,5-bis(prop-2-enoxy)-2,5-dihydrofuran?
(2R,5S)-2,5-bis(prop-2-enoxy)-2,5-dihydrofuran has a molecular weight of 182.22 g/mol, XLogP of 1.63, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,5S)-2,5-bis(prop-2-enoxy)-2,5-dihydrofuran is sourced from PubChem (CID 22215343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).