2-(2,3-dihydro-1H-inden-1-yl)-1,4-dihydroimidazol-5-one

C12H12N2O — CID 106951843

IUPAC2-(2,3-dihydro-1H-inden-1-yl)-1,4-dihydroimidazol-5-one
SMILESO=C1CN=C(C2CCc3ccccc32)N1
InChIInChI=1S/C12H12N2O/c15-11-7-13-12(14-11)10-6-5-8-3-1-2-4-9(8)10/h1-4,10H,5-7H2,(H,13,14,15)
InChIKeyUBXNWIVNPBUNTG-UHFFFAOYSA-N
MW200.24 g/mol
LogP1.24
Rot. Bonds1

About 2-(2,3-dihydro-1H-inden-1-yl)-1,4-dihydroimidazol-5-one

2-(2,3-dihydro-1H-inden-1-yl)-1,4-dihydroimidazol-5-one (PubChem CID 106951843) has the molecular formula C12H12N2O and a molecular weight of 200.24 g/mol. Its IUPAC name is 2-(2,3-dihydro-1H-inden-1-yl)-1,4-dihydroimidazol-5-one.

Molecular Properties

Compound Name2-(2,3-dihydro-1H-inden-1-yl)-1,4-dihydroimidazol-5-one
PubChem CID106951843
Molecular FormulaC12H12N2O
Molecular Weight200.24 g/mol
Exact Mass200.09
IUPAC Name2-(2,3-dihydro-1H-inden-1-yl)-1,4-dihydroimidazol-5-one
SMILESO=C1CN=C(C2CCc3ccccc32)N1
InChIInChI=1S/C12H12N2O/c15-11-7-13-12(14-11)10-6-5-8-3-1-2-4-9(8)10/h1-4,10H,5-7H2,(H,13,14,15)
InChIKeyUBXNWIVNPBUNTG-UHFFFAOYSA-N
XLogP1.24
TPSA41.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.24
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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5-(2,3-dihydro-1H-inden-1-yl)-2H-tetrazole
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ethane;2-(1,2,3,4-tetrahydronaphthalen-1-yl)-4,5-dihydro-1H-imidazole
CID 91000724
2-[(1S)-2,3-dihydro-1H-inden-1-yl]pyrimidin-4-amine
CID 140627468
(4aR,10bR)-2,4,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-3-one
CID 10750589
(3aS,9bR)-1,3,3a,4,5,9b-hexahydrobenzo[g]indol-2-one
CID 10997766
2,4,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-3-one
CID 19707357
2-(2,3-dihydro-1H-inden-1-yl)-4-hydroxy-5-methyl-1H-pyrimidin-6-one
CID 65407148
5-bromo-2-(2,3-dihydro-1H-inden-1-yl)-4-hydroxy-1H-pyrimidin-6-one
CID 66286968
lithium;5-(2,3-dihydro-1H-inden-1-yl)-1H-1,2,4-triazole-3-carboxylic acid;hydroxide
CID 172816163
3-(2,3-dihydro-1H-inden-1-yl)-2-(trifluoromethyl)-1H-quinolin-4-one
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Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydro-1H-inden-1-yl)-1,4-dihydroimidazol-5-one?
The IUPAC name of 2-(2,3-dihydro-1H-inden-1-yl)-1,4-dihydroimidazol-5-one (CID 106951843) is 2-(2,3-dihydro-1H-inden-1-yl)-1,4-dihydroimidazol-5-one.
What is the SMILES notation for 2-(2,3-dihydro-1H-inden-1-yl)-1,4-dihydroimidazol-5-one?
The canonical SMILES for 2-(2,3-dihydro-1H-inden-1-yl)-1,4-dihydroimidazol-5-one is O=C1CN=C(C2CCc3ccccc32)N1.
What is the InChIKey of 2-(2,3-dihydro-1H-inden-1-yl)-1,4-dihydroimidazol-5-one?
The InChIKey is UBXNWIVNPBUNTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O/c15-11-7-13-12(14-11)10-6-5-8-3-1-2-4-9(8)10/h1-4,10H,5-7H2,(H,13,14,15).
What are the key properties of 2-(2,3-dihydro-1H-inden-1-yl)-1,4-dihydroimidazol-5-one?
2-(2,3-dihydro-1H-inden-1-yl)-1,4-dihydroimidazol-5-one has a molecular weight of 200.24 g/mol, XLogP of 1.24, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dihydro-1H-inden-1-yl)-1,4-dihydroimidazol-5-one is sourced from PubChem (CID 106951843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).