1-(2,3-dihydro-1H-inden-5-yl)-3-[(2-phenylphenyl)methyl]imidazolidin-2-one

C25H24N2O — CID 4310343

IUPAC1-(2,3-dihydro-1H-inden-5-yl)-3-[(2-phenylphenyl)methyl]imidazolidin-2-one
SMILESO=C1N(Cc2ccccc2-c2ccccc2)CCN1c1ccc2c(c1)CCC2
InChIInChI=1S/C25H24N2O/c28-25-26(15-16-27(25)23-14-13-19-10-6-11-21(19)17-23)18-22-9-4-5-12-24(22)20-7-2-1-3-8-20/h1-5,7-9,12-14,17H,6,10-11,15-16,18H2
InChIKeySTMJHDCZOIBOQQ-UHFFFAOYSA-N
MW368.48 g/mol
LogP5.28
Rot. Bonds4

About 1-(2,3-dihydro-1H-inden-5-yl)-3-[(2-phenylphenyl)methyl]imidazolidin-2-one

1-(2,3-dihydro-1H-inden-5-yl)-3-[(2-phenylphenyl)methyl]imidazolidin-2-one (PubChem CID 4310343) has the molecular formula C25H24N2O and a molecular weight of 368.48 g/mol. Its IUPAC name is 1-(2,3-dihydro-1H-inden-5-yl)-3-[(2-phenylphenyl)methyl]imidazolidin-2-one.

Molecular Properties

Compound Name1-(2,3-dihydro-1H-inden-5-yl)-3-[(2-phenylphenyl)methyl]imidazolidin-2-one
PubChem CID4310343
Molecular FormulaC25H24N2O
Molecular Weight368.48 g/mol
Exact Mass368.19
IUPAC Name1-(2,3-dihydro-1H-inden-5-yl)-3-[(2-phenylphenyl)methyl]imidazolidin-2-one
SMILESO=C1N(Cc2ccccc2-c2ccccc2)CCN1c1ccc2c(c1)CCC2
InChIInChI=1S/C25H24N2O/c28-25-26(15-16-27(25)23-14-13-19-10-6-11-21(19)17-23)18-22-9-4-5-12-24(22)20-7-2-1-3-8-20/h1-5,7-9,12-14,17H,6,10-11,15-16,18H2
InChIKeySTMJHDCZOIBOQQ-UHFFFAOYSA-N
XLogP5.28
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500368.48
LogP ≤ 55.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dihydro-1H-inden-5-yl)-3-[(2-phenylphenyl)methyl]imidazolidin-2-one?
The IUPAC name of 1-(2,3-dihydro-1H-inden-5-yl)-3-[(2-phenylphenyl)methyl]imidazolidin-2-one (CID 4310343) is 1-(2,3-dihydro-1H-inden-5-yl)-3-[(2-phenylphenyl)methyl]imidazolidin-2-one.
What is the SMILES notation for 1-(2,3-dihydro-1H-inden-5-yl)-3-[(2-phenylphenyl)methyl]imidazolidin-2-one?
The canonical SMILES for 1-(2,3-dihydro-1H-inden-5-yl)-3-[(2-phenylphenyl)methyl]imidazolidin-2-one is O=C1N(Cc2ccccc2-c2ccccc2)CCN1c1ccc2c(c1)CCC2.
What is the InChIKey of 1-(2,3-dihydro-1H-inden-5-yl)-3-[(2-phenylphenyl)methyl]imidazolidin-2-one?
The InChIKey is STMJHDCZOIBOQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H24N2O/c28-25-26(15-16-27(25)23-14-13-19-10-6-11-21(19)17-23)18-22-9-4-5-12-24(22)20-7-2-1-3-8-20/h1-5,7-9,12-14,17H,6,10-11,15-16,18H2.
What are the key properties of 1-(2,3-dihydro-1H-inden-5-yl)-3-[(2-phenylphenyl)methyl]imidazolidin-2-one?
1-(2,3-dihydro-1H-inden-5-yl)-3-[(2-phenylphenyl)methyl]imidazolidin-2-one has a molecular weight of 368.48 g/mol, XLogP of 5.28, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dihydro-1H-inden-5-yl)-3-[(2-phenylphenyl)methyl]imidazolidin-2-one is sourced from PubChem (CID 4310343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).