2-(2-phenylethyl)-2,5-dihydrofuran

C12H14O — CID 15808466

IUPAC2-(2-phenylethyl)-2,5-dihydrofuran
SMILESC1=CC(CCc2ccccc2)OC1
InChIInChI=1S/C12H14O/c1-2-5-11(6-3-1)8-9-12-7-4-10-13-12/h1-7,12H,8-10H2
InChIKeyJYRZJZYAKAYHPS-UHFFFAOYSA-N
MW174.24 g/mol
LogP2.57
Rot. Bonds3

About 2-(2-phenylethyl)-2,5-dihydrofuran

2-(2-phenylethyl)-2,5-dihydrofuran (PubChem CID 15808466) has the molecular formula C12H14O and a molecular weight of 174.24 g/mol. Its IUPAC name is 2-(2-phenylethyl)-2,5-dihydrofuran.

Molecular Properties

Compound Name2-(2-phenylethyl)-2,5-dihydrofuran
PubChem CID15808466
Molecular FormulaC12H14O
Molecular Weight174.24 g/mol
Exact Mass174.10
IUPAC Name2-(2-phenylethyl)-2,5-dihydrofuran
SMILESC1=CC(CCc2ccccc2)OC1
InChIInChI=1S/C12H14O/c1-2-5-11(6-3-1)8-9-12-7-4-10-13-12/h1-7,12H,8-10H2
InChIKeyJYRZJZYAKAYHPS-UHFFFAOYSA-N
XLogP2.57
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.24
LogP ≤ 52.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

2,5-bis(2-phenylethyl)-2,5-dihydrofuran
CID 177484094
2-cyclobut-2-en-1-ylethylbenzene
CID 121007170
2-(2-phenylethyl)oxetane
CID 13354102
4-methyl-6-(2-phenylethyl)-3,6-dihydro-2H-pyran
CID 102376463
(2S)-2-[(E)-5-phenylpent-2-en-2-yl]-2,5-dihydrofuran
CID 135041409
(2S,5S)-2,5-bis(2-phenylethyl)oxolane
CID 11108749
ethane;2-(2-phenylethyl)oxirane;propane
CID 90817072
(2S,6R)-6-[(4-bromophenyl)methyl]-2-(2-phenylethyl)-3,6-dihydro-2H-pyran
CID 56837860
(2R)-2-[(2S)-2,5-dihydrofuran-2-yl]-3-phenylpropan-1-ol
CID 141197729
2,5-bis(2-phenylethyl)-7-oxabicyclo[4.1.0]heptane
CID 72711714
benzene;2-phenylethylbenzene
CID 18982764
(3R)-3-(2-phenylethyl)cycloheptene
CID 102587437

Frequently Asked Questions

What is the IUPAC name of 2-(2-phenylethyl)-2,5-dihydrofuran?
The IUPAC name of 2-(2-phenylethyl)-2,5-dihydrofuran (CID 15808466) is 2-(2-phenylethyl)-2,5-dihydrofuran.
What is the SMILES notation for 2-(2-phenylethyl)-2,5-dihydrofuran?
The canonical SMILES for 2-(2-phenylethyl)-2,5-dihydrofuran is C1=CC(CCc2ccccc2)OC1.
What is the InChIKey of 2-(2-phenylethyl)-2,5-dihydrofuran?
The InChIKey is JYRZJZYAKAYHPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14O/c1-2-5-11(6-3-1)8-9-12-7-4-10-13-12/h1-7,12H,8-10H2.
What are the key properties of 2-(2-phenylethyl)-2,5-dihydrofuran?
2-(2-phenylethyl)-2,5-dihydrofuran has a molecular weight of 174.24 g/mol, XLogP of 2.57, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-phenylethyl)-2,5-dihydrofuran is sourced from PubChem (CID 15808466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).