ethanol;imidazolidin-2-one;toluene

C12H20N2O2 — CID 67628003

IUPACethanol;imidazolidin-2-one;toluene
SMILESCCO.Cc1ccccc1.O=C1NCCN1
InChIInChI=1S/C7H8.C3H6N2O.C2H6O/c1-7-5-3-2-4-6-7;6-3-4-1-2-5-3;1-2-3/h2-6H,1H3;1-2H2,(H2,4,5,6);3H,2H2,1H3
InChIKeyXZKILMRFRQESDX-UHFFFAOYSA-N
MW224.30 g/mol
LogP1.29
Rot. Bonds

About ethanol;imidazolidin-2-one;toluene

ethanol;imidazolidin-2-one;toluene (PubChem CID 67628003) has the molecular formula C12H20N2O2 and a molecular weight of 224.30 g/mol. Its IUPAC name is ethanol;imidazolidin-2-one;toluene.

Molecular Properties

Compound Nameethanol;imidazolidin-2-one;toluene
PubChem CID67628003
Molecular FormulaC12H20N2O2
Molecular Weight224.30 g/mol
Exact Mass224.15
IUPAC Nameethanol;imidazolidin-2-one;toluene
SMILESCCO.Cc1ccccc1.O=C1NCCN1
InChIInChI=1S/C7H8.C3H6N2O.C2H6O/c1-7-5-3-2-4-6-7;6-3-4-1-2-5-3;1-2-3/h2-6H,1H3;1-2H2,(H2,4,5,6);3H,2H2,1H3
InChIKeyXZKILMRFRQESDX-UHFFFAOYSA-N
XLogP1.29
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.30
LogP ≤ 51.29
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of ethanol;imidazolidin-2-one;toluene?
The IUPAC name of ethanol;imidazolidin-2-one;toluene (CID 67628003) is ethanol;imidazolidin-2-one;toluene.
What is the SMILES notation for ethanol;imidazolidin-2-one;toluene?
The canonical SMILES for ethanol;imidazolidin-2-one;toluene is CCO.Cc1ccccc1.O=C1NCCN1.
What is the InChIKey of ethanol;imidazolidin-2-one;toluene?
The InChIKey is XZKILMRFRQESDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8.C3H6N2O.C2H6O/c1-7-5-3-2-4-6-7;6-3-4-1-2-5-3;1-2-3/h2-6H,1H3;1-2H2,(H2,4,5,6);3H,2H2,1H3.
What are the key properties of ethanol;imidazolidin-2-one;toluene?
ethanol;imidazolidin-2-one;toluene has a molecular weight of 224.30 g/mol, XLogP of 1.29, 0 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethanol;imidazolidin-2-one;toluene is sourced from PubChem (CID 67628003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).