2-(furan-2-yl)-1,3-diphenylimidazolidine

C19H18N2O — CID 680997

IUPAC2-(furan-2-yl)-1,3-diphenylimidazolidine
SMILESc1ccc(N2CCN(c3ccccc3)C2c2ccco2)cc1
InChIInChI=1S/C19H18N2O/c1-3-8-16(9-4-1)20-13-14-21(17-10-5-2-6-11-17)19(20)18-12-7-15-22-18/h1-12,15,19H,13-14H2
InChIKeyGGKPIWBVFHMQMP-UHFFFAOYSA-N
MW290.37 g/mol
LogP4.30
Rot. Bonds3

About 2-(furan-2-yl)-1,3-diphenylimidazolidine

2-(furan-2-yl)-1,3-diphenylimidazolidine (PubChem CID 680997) has the molecular formula C19H18N2O and a molecular weight of 290.37 g/mol. Its IUPAC name is 2-(furan-2-yl)-1,3-diphenylimidazolidine.

Molecular Properties

Compound Name2-(furan-2-yl)-1,3-diphenylimidazolidine
PubChem CID680997
Molecular FormulaC19H18N2O
Molecular Weight290.37 g/mol
Exact Mass290.14
IUPAC Name2-(furan-2-yl)-1,3-diphenylimidazolidine
SMILESc1ccc(N2CCN(c3ccccc3)C2c2ccco2)cc1
InChIInChI=1S/C19H18N2O/c1-3-8-16(9-4-1)20-13-14-21(17-10-5-2-6-11-17)19(20)18-12-7-15-22-18/h1-12,15,19H,13-14H2
InChIKeyGGKPIWBVFHMQMP-UHFFFAOYSA-N
XLogP4.30
TPSA19.62 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.37
LogP ≤ 54.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-1,3-diphenylimidazolidine?
The IUPAC name of 2-(furan-2-yl)-1,3-diphenylimidazolidine (CID 680997) is 2-(furan-2-yl)-1,3-diphenylimidazolidine.
What is the SMILES notation for 2-(furan-2-yl)-1,3-diphenylimidazolidine?
The canonical SMILES for 2-(furan-2-yl)-1,3-diphenylimidazolidine is c1ccc(N2CCN(c3ccccc3)C2c2ccco2)cc1.
What is the InChIKey of 2-(furan-2-yl)-1,3-diphenylimidazolidine?
The InChIKey is GGKPIWBVFHMQMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O/c1-3-8-16(9-4-1)20-13-14-21(17-10-5-2-6-11-17)19(20)18-12-7-15-22-18/h1-12,15,19H,13-14H2.
What are the key properties of 2-(furan-2-yl)-1,3-diphenylimidazolidine?
2-(furan-2-yl)-1,3-diphenylimidazolidine has a molecular weight of 290.37 g/mol, XLogP of 4.30, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-1,3-diphenylimidazolidine is sourced from PubChem (CID 680997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).