2-[2-[1,3-bis(furan-2-yl)propan-2-yl]-4-(furan-2-yl)-3-methylbut-2-enyl]furan

C24H24O4 — CID 141133194

IUPAC2-[2-[1,3-bis(furan-2-yl)propan-2-yl]-4-(furan-2-yl)-3-methylbut-2-enyl]furan
SMILESCC(Cc1ccco1)=C(Cc1ccco1)C(Cc1ccco1)Cc1ccco1
InChIInChI=1S/C24H24O4/c1-18(14-20-6-2-10-25-20)24(17-23-9-5-13-28-23)19(15-21-7-3-11-26-21)16-22-8-4-12-27-22/h2-13,19H,14-17H2,1H3
InChIKeyUBFDMVZYULOARR-UHFFFAOYSA-N
MW376.45 g/mol
LogP6.26
Rot. Bonds9

About 2-[2-[1,3-bis(furan-2-yl)propan-2-yl]-4-(furan-2-yl)-3-methylbut-2-enyl]furan

2-[2-[1,3-bis(furan-2-yl)propan-2-yl]-4-(furan-2-yl)-3-methylbut-2-enyl]furan (PubChem CID 141133194) has the molecular formula C24H24O4 and a molecular weight of 376.45 g/mol. Its IUPAC name is 2-[2-[1,3-bis(furan-2-yl)propan-2-yl]-4-(furan-2-yl)-3-methylbut-2-enyl]furan.

Molecular Properties

Compound Name2-[2-[1,3-bis(furan-2-yl)propan-2-yl]-4-(furan-2-yl)-3-methylbut-2-enyl]furan
PubChem CID141133194
Molecular FormulaC24H24O4
Molecular Weight376.45 g/mol
Exact Mass376.17
IUPAC Name2-[2-[1,3-bis(furan-2-yl)propan-2-yl]-4-(furan-2-yl)-3-methylbut-2-enyl]furan
SMILESCC(Cc1ccco1)=C(Cc1ccco1)C(Cc1ccco1)Cc1ccco1
InChIInChI=1S/C24H24O4/c1-18(14-20-6-2-10-25-20)24(17-23-9-5-13-28-23)19(15-21-7-3-11-26-21)16-22-8-4-12-27-22/h2-13,19H,14-17H2,1H3
InChIKeyUBFDMVZYULOARR-UHFFFAOYSA-N
XLogP6.26
TPSA52.56 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500376.45
LogP ≤ 56.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 2-[2-[1,3-bis(furan-2-yl)propan-2-yl]-4-(furan-2-yl)-3-methylbut-2-enyl]furan with MolForge

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Related Compounds

3-(furan-2-ylmethyl)pentane-2,4-dione
CID 101387929
(2S)-2-(furan-2-ylmethyl)butanoic acid
CID 38989143
2-(furan-2-yl)ethane-1,1-diol
CID 156698008
(NE)-N-[1-(furan-2-yl)propan-2-ylidene]hydroxylamine
CID 15581316
3-ethyl-1-(furan-2-yl)pentan-2-one
CID 115795583
(2S)-2-(azaniumylmethyl)-3-(furan-2-yl)propanoate
CID 42329415
2-(2-ethylbutyl)furan
CID 68844643
methyl 2-(aminomethyl)-3-(furan-2-yl)propanoate
CID 43148182
ethyl 2-(aminomethyl)-3-(furan-2-yl)propanoate
CID 43148329
1-(furan-2-yl)-N-[1-(furan-2-yl)propan-2-yl]propan-2-amine
CID 55179966
1-(furan-2-yl)-3-methyl-3-phenylbutan-2-ol
CID 83172363
2-(furan-2-ylmethyl)-3,3-dimethylbutan-1-amine
CID 83138308

Frequently Asked Questions

What is the IUPAC name of 2-[2-[1,3-bis(furan-2-yl)propan-2-yl]-4-(furan-2-yl)-3-methylbut-2-enyl]furan?
The IUPAC name of 2-[2-[1,3-bis(furan-2-yl)propan-2-yl]-4-(furan-2-yl)-3-methylbut-2-enyl]furan (CID 141133194) is 2-[2-[1,3-bis(furan-2-yl)propan-2-yl]-4-(furan-2-yl)-3-methylbut-2-enyl]furan.
What is the SMILES notation for 2-[2-[1,3-bis(furan-2-yl)propan-2-yl]-4-(furan-2-yl)-3-methylbut-2-enyl]furan?
The canonical SMILES for 2-[2-[1,3-bis(furan-2-yl)propan-2-yl]-4-(furan-2-yl)-3-methylbut-2-enyl]furan is CC(Cc1ccco1)=C(Cc1ccco1)C(Cc1ccco1)Cc1ccco1.
What is the InChIKey of 2-[2-[1,3-bis(furan-2-yl)propan-2-yl]-4-(furan-2-yl)-3-methylbut-2-enyl]furan?
The InChIKey is UBFDMVZYULOARR-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24O4/c1-18(14-20-6-2-10-25-20)24(17-23-9-5-13-28-23)19(15-21-7-3-11-26-21)16-22-8-4-12-27-22/h2-13,19H,14-17H2,1H3.
What are the key properties of 2-[2-[1,3-bis(furan-2-yl)propan-2-yl]-4-(furan-2-yl)-3-methylbut-2-enyl]furan?
2-[2-[1,3-bis(furan-2-yl)propan-2-yl]-4-(furan-2-yl)-3-methylbut-2-enyl]furan has a molecular weight of 376.45 g/mol, XLogP of 6.26, 9 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[1,3-bis(furan-2-yl)propan-2-yl]-4-(furan-2-yl)-3-methylbut-2-enyl]furan is sourced from PubChem (CID 141133194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).