1-(2,3-dihydro-1H-inden-2-yl)imidazolidin-2-one

C12H14N2O — CID 59465644

IUPAC1-(2,3-dihydro-1H-inden-2-yl)imidazolidin-2-one
SMILESO=C1NCCN1C1Cc2ccccc2C1
InChIInChI=1S/C12H14N2O/c15-12-13-5-6-14(12)11-7-9-3-1-2-4-10(9)8-11/h1-4,11H,5-8H2,(H,13,15)
InChIKeyXAYCEDOTSCMPNU-UHFFFAOYSA-N
MW202.26 g/mol
LogP1.18
Rot. Bonds1

About 1-(2,3-dihydro-1H-inden-2-yl)imidazolidin-2-one

1-(2,3-dihydro-1H-inden-2-yl)imidazolidin-2-one (PubChem CID 59465644) has the molecular formula C12H14N2O and a molecular weight of 202.26 g/mol. Its IUPAC name is 1-(2,3-dihydro-1H-inden-2-yl)imidazolidin-2-one.

Molecular Properties

Compound Name1-(2,3-dihydro-1H-inden-2-yl)imidazolidin-2-one
PubChem CID59465644
Molecular FormulaC12H14N2O
Molecular Weight202.26 g/mol
Exact Mass202.11
IUPAC Name1-(2,3-dihydro-1H-inden-2-yl)imidazolidin-2-one
SMILESO=C1NCCN1C1Cc2ccccc2C1
InChIInChI=1S/C12H14N2O/c15-12-13-5-6-14(12)11-7-9-3-1-2-4-10(9)8-11/h1-4,11H,5-8H2,(H,13,15)
InChIKeyXAYCEDOTSCMPNU-UHFFFAOYSA-N
XLogP1.18
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 51.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dihydro-1H-inden-2-yl)imidazolidin-2-one?
The IUPAC name of 1-(2,3-dihydro-1H-inden-2-yl)imidazolidin-2-one (CID 59465644) is 1-(2,3-dihydro-1H-inden-2-yl)imidazolidin-2-one.
What is the SMILES notation for 1-(2,3-dihydro-1H-inden-2-yl)imidazolidin-2-one?
The canonical SMILES for 1-(2,3-dihydro-1H-inden-2-yl)imidazolidin-2-one is O=C1NCCN1C1Cc2ccccc2C1.
What is the InChIKey of 1-(2,3-dihydro-1H-inden-2-yl)imidazolidin-2-one?
The InChIKey is XAYCEDOTSCMPNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O/c15-12-13-5-6-14(12)11-7-9-3-1-2-4-10(9)8-11/h1-4,11H,5-8H2,(H,13,15).
What are the key properties of 1-(2,3-dihydro-1H-inden-2-yl)imidazolidin-2-one?
1-(2,3-dihydro-1H-inden-2-yl)imidazolidin-2-one has a molecular weight of 202.26 g/mol, XLogP of 1.18, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dihydro-1H-inden-2-yl)imidazolidin-2-one is sourced from PubChem (CID 59465644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).