2-(1-phenylmethoxyprop-2-enyl)furan

C14H14O2 — CID 46944298

IUPAC2-(1-phenylmethoxyprop-2-enyl)furan
SMILESC=CC(OCc1ccccc1)c1ccco1
InChIInChI=1S/C14H14O2/c1-2-13(14-9-6-10-15-14)16-11-12-7-4-3-5-8-12/h2-10,13H,1,11H2
InChIKeyOGCSELRADACJDZ-UHFFFAOYSA-N
MW214.26 g/mol
LogP3.72
Rot. Bonds5

About 2-(1-phenylmethoxyprop-2-enyl)furan

2-(1-phenylmethoxyprop-2-enyl)furan (PubChem CID 46944298) has the molecular formula C14H14O2 and a molecular weight of 214.26 g/mol. Its IUPAC name is 2-(1-phenylmethoxyprop-2-enyl)furan.

Molecular Properties

Compound Name2-(1-phenylmethoxyprop-2-enyl)furan
PubChem CID46944298
Molecular FormulaC14H14O2
Molecular Weight214.26 g/mol
Exact Mass214.10
IUPAC Name2-(1-phenylmethoxyprop-2-enyl)furan
SMILESC=CC(OCc1ccccc1)c1ccco1
InChIInChI=1S/C14H14O2/c1-2-13(14-9-6-10-15-14)16-11-12-7-4-3-5-8-12/h2-10,13H,1,11H2
InChIKeyOGCSELRADACJDZ-UHFFFAOYSA-N
XLogP3.72
TPSA22.37 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.26
LogP ≤ 53.72
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

[(3R,4R)-4-phenylmethoxyhexa-1,5-dien-3-yl]oxymethylbenzene
CID 10756228
1-chloroprop-2-enoxymethylbenzene
CID 175273540
penta-1,4-dien-3-yloxymethylbenzene
CID 102250646
1-fluoro-4-(1-phenylmethoxyprop-2-enyl)benzene
CID 46944297
[(1R)-1-methoxyprop-2-enoxy]methylbenzene
CID 126647784
(Z,1R,5S)-1-(furan-2-yl)-5-phenylmethoxyhex-3-en-1-ol
CID 14764349
4-methylpent-1-en-3-yloxymethylbenzene
CID 14644024
1-(furan-2-yl)-2-phenylmethoxyethanamine
CID 16788903
benzyl 3-(furan-2-yl)hex-5-enoate
CID 134916819
(2R,3R)-2,3-bis(phenylmethoxy)pent-4-enal
CID 56926974
(2S,3R)-3-phenylmethoxypent-4-en-2-ol
CID 73332888
(3R,4S)-4-[(1S)-1-(furan-2-yl)prop-2-enoxy]pent-1-en-3-ol
CID 11106585

Frequently Asked Questions

What is the IUPAC name of 2-(1-phenylmethoxyprop-2-enyl)furan?
The IUPAC name of 2-(1-phenylmethoxyprop-2-enyl)furan (CID 46944298) is 2-(1-phenylmethoxyprop-2-enyl)furan.
What is the SMILES notation for 2-(1-phenylmethoxyprop-2-enyl)furan?
The canonical SMILES for 2-(1-phenylmethoxyprop-2-enyl)furan is C=CC(OCc1ccccc1)c1ccco1.
What is the InChIKey of 2-(1-phenylmethoxyprop-2-enyl)furan?
The InChIKey is OGCSELRADACJDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14O2/c1-2-13(14-9-6-10-15-14)16-11-12-7-4-3-5-8-12/h2-10,13H,1,11H2.
What are the key properties of 2-(1-phenylmethoxyprop-2-enyl)furan?
2-(1-phenylmethoxyprop-2-enyl)furan has a molecular weight of 214.26 g/mol, XLogP of 3.72, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-phenylmethoxyprop-2-enyl)furan is sourced from PubChem (CID 46944298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).