(2R)-2-[(1S)-1-prop-2-enoxyprop-2-enyl]-2,5-dihydrofuran

C10H14O2 — CID 15552511

IUPAC(2R)-2-[(1S)-1-prop-2-enoxyprop-2-enyl]-2,5-dihydrofuran
SMILESC=CCO[C@@H](C=C)[C@H]1C=CCO1
InChIInChI=1S/C10H14O2/c1-3-7-11-9(4-2)10-6-5-8-12-10/h3-6,9-10H,1-2,7-8H2/t9-,10+/m0/s1
InChIKeyDBHCJXYLHIGGCK-VHSXEESVSA-N
MW166.22 g/mol
LogP1.70
Rot. Bonds5

About (2R)-2-[(1S)-1-prop-2-enoxyprop-2-enyl]-2,5-dihydrofuran

(2R)-2-[(1S)-1-prop-2-enoxyprop-2-enyl]-2,5-dihydrofuran (PubChem CID 15552511) has the molecular formula C10H14O2 and a molecular weight of 166.22 g/mol. Its IUPAC name is (2R)-2-[(1S)-1-prop-2-enoxyprop-2-enyl]-2,5-dihydrofuran.

Molecular Properties

Compound Name(2R)-2-[(1S)-1-prop-2-enoxyprop-2-enyl]-2,5-dihydrofuran
PubChem CID15552511
Molecular FormulaC10H14O2
Molecular Weight166.22 g/mol
Exact Mass166.10
IUPAC Name(2R)-2-[(1S)-1-prop-2-enoxyprop-2-enyl]-2,5-dihydrofuran
SMILESC=CCO[C@@H](C=C)[C@H]1C=CCO1
InChIInChI=1S/C10H14O2/c1-3-7-11-9(4-2)10-6-5-8-12-10/h3-6,9-10H,1-2,7-8H2/t9-,10+/m0/s1
InChIKeyDBHCJXYLHIGGCK-VHSXEESVSA-N
XLogP1.70
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.22
LogP ≤ 51.70
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

(1R)-1-[(2R)-2,5-dihydrofuran-2-yl]prop-2-en-1-ol
CID 102154260
2-(2,5-dihydrofuran-2-yl)propan-1-amine
CID 67048587
2-but-3-enyl-2,5-dihydrofuran
CID 101012756
2-pent-4-enyl-2,5-dihydrofuran
CID 101012758
2-(2,5-dihydrofuran-2-yl)propyl methanesulfonate
CID 87249231
[(2R)-2-[(2S)-2,5-dihydrofuran-2-yl]-2-hydroxyethyl]azanide;rhenium
CID 148591896
2,5-dihydrofuran;3-prop-2-enoxyprop-1-ene
CID 157214114
2-[1-(oxiran-2-yl)prop-2-enoxy]ethanol
CID 87755062
(2S,3S)-3-ethenyl-2-methyl-3-prop-2-enoxy-2,6-dihydropyran
CID 10535383
cyclopentyl(prop-2-enoxy)methanol
CID 163201000
5-[(2R,5S)-5-[(1R)-1-(methoxymethoxy)prop-2-enyl]-2,5-dihydrofuran-2-yl]pent-1-ynyl-tri(propan-2-yl)silane
CID 134939458
[(2R)-2-[(2S)-2,5-dihydrofuran-2-yl]-2-methoxyethyl] carbamate
CID 68511625

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[(1S)-1-prop-2-enoxyprop-2-enyl]-2,5-dihydrofuran?
The IUPAC name of (2R)-2-[(1S)-1-prop-2-enoxyprop-2-enyl]-2,5-dihydrofuran (CID 15552511) is (2R)-2-[(1S)-1-prop-2-enoxyprop-2-enyl]-2,5-dihydrofuran.
What is the SMILES notation for (2R)-2-[(1S)-1-prop-2-enoxyprop-2-enyl]-2,5-dihydrofuran?
The canonical SMILES for (2R)-2-[(1S)-1-prop-2-enoxyprop-2-enyl]-2,5-dihydrofuran is C=CCO[C@@H](C=C)[C@H]1C=CCO1.
What is the InChIKey of (2R)-2-[(1S)-1-prop-2-enoxyprop-2-enyl]-2,5-dihydrofuran?
The InChIKey is DBHCJXYLHIGGCK-VHSXEESVSA-N. The full InChI is InChI=1S/C10H14O2/c1-3-7-11-9(4-2)10-6-5-8-12-10/h3-6,9-10H,1-2,7-8H2/t9-,10+/m0/s1.
What are the key properties of (2R)-2-[(1S)-1-prop-2-enoxyprop-2-enyl]-2,5-dihydrofuran?
(2R)-2-[(1S)-1-prop-2-enoxyprop-2-enyl]-2,5-dihydrofuran has a molecular weight of 166.22 g/mol, XLogP of 1.70, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[(1S)-1-prop-2-enoxyprop-2-enyl]-2,5-dihydrofuran is sourced from PubChem (CID 15552511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).