benzene;1,3-dimethylimidazolidin-2-one

C11H16N2O — CID 174852083

IUPACbenzene;1,3-dimethylimidazolidin-2-one
SMILESCN1CCN(C)C1=O.c1ccccc1
InChIInChI=1S/C6H6.C5H10N2O/c1-2-4-6-5-3-1;1-6-3-4-7(2)5(6)8/h1-6H;3-4H2,1-2H3
InChIKeyURQRJCHPPUPQPN-UHFFFAOYSA-N
MW192.26 g/mol
LogP1.67
Rot. Bonds

About benzene;1,3-dimethylimidazolidin-2-one

benzene;1,3-dimethylimidazolidin-2-one (PubChem CID 174852083) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is benzene;1,3-dimethylimidazolidin-2-one.

Molecular Properties

Compound Namebenzene;1,3-dimethylimidazolidin-2-one
PubChem CID174852083
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Namebenzene;1,3-dimethylimidazolidin-2-one
SMILESCN1CCN(C)C1=O.c1ccccc1
InChIInChI=1S/C6H6.C5H10N2O/c1-2-4-6-5-3-1;1-6-3-4-7(2)5(6)8/h1-6H;3-4H2,1-2H3
InChIKeyURQRJCHPPUPQPN-UHFFFAOYSA-N
XLogP1.67
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 51.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of benzene;1,3-dimethylimidazolidin-2-one?
The IUPAC name of benzene;1,3-dimethylimidazolidin-2-one (CID 174852083) is benzene;1,3-dimethylimidazolidin-2-one.
What is the SMILES notation for benzene;1,3-dimethylimidazolidin-2-one?
The canonical SMILES for benzene;1,3-dimethylimidazolidin-2-one is CN1CCN(C)C1=O.c1ccccc1.
What is the InChIKey of benzene;1,3-dimethylimidazolidin-2-one?
The InChIKey is URQRJCHPPUPQPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6.C5H10N2O/c1-2-4-6-5-3-1;1-6-3-4-7(2)5(6)8/h1-6H;3-4H2,1-2H3.
What are the key properties of benzene;1,3-dimethylimidazolidin-2-one?
benzene;1,3-dimethylimidazolidin-2-one has a molecular weight of 192.26 g/mol, XLogP of 1.67, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for benzene;1,3-dimethylimidazolidin-2-one is sourced from PubChem (CID 174852083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).