1-(2-aminophenyl)-4,4-dimethylimidazolidin-2-one

C11H15N3O — CID 105457673

IUPAC1-(2-aminophenyl)-4,4-dimethylimidazolidin-2-one
SMILESCC1(C)CN(c2ccccc2N)C(=O)N1
InChIInChI=1S/C11H15N3O/c1-11(2)7-14(10(15)13-11)9-6-4-3-5-8(9)12/h3-6H,7,12H2,1-2H3,(H,13,15)
InChIKeyREQWEBHRCSQDAH-UHFFFAOYSA-N
MW205.26 g/mol
LogP1.58
Rot. Bonds1

About 1-(2-aminophenyl)-4,4-dimethylimidazolidin-2-one

1-(2-aminophenyl)-4,4-dimethylimidazolidin-2-one (PubChem CID 105457673) has the molecular formula C11H15N3O and a molecular weight of 205.26 g/mol. Its IUPAC name is 1-(2-aminophenyl)-4,4-dimethylimidazolidin-2-one.

Molecular Properties

Compound Name1-(2-aminophenyl)-4,4-dimethylimidazolidin-2-one
PubChem CID105457673
Molecular FormulaC11H15N3O
Molecular Weight205.26 g/mol
Exact Mass205.12
IUPAC Name1-(2-aminophenyl)-4,4-dimethylimidazolidin-2-one
SMILESCC1(C)CN(c2ccccc2N)C(=O)N1
InChIInChI=1S/C11H15N3O/c1-11(2)7-14(10(15)13-11)9-6-4-3-5-8(9)12/h3-6H,7,12H2,1-2H3,(H,13,15)
InChIKeyREQWEBHRCSQDAH-UHFFFAOYSA-N
XLogP1.58
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 51.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

1-(2-aminophenyl)-4,4-dimethyl-1,3-diazinan-2-one
CID 105474458
1-(2-aminophenyl)imidazolidine-2,4-dione
CID 83818017
1-[2-(aminomethyl)phenyl]-4,4-dimethyl-1,3-diazinan-2-one
CID 105493253
1-(3-hydroxyphenyl)-4,4-dimethylimidazolidin-2-one
CID 105458800
1-(2-aminophenyl)-5-methylimidazolidin-2-one
CID 105445057
2-azabicyclo[2.2.0]hexa-1,3,5-triene;1-(2-ethynyl-3-pyridinyl)-4,4-dimethylimidazolidin-2-one
CID 89485573
3,3-dimethyl-2,4-dihydroquinoxaline-1-carboxamide
CID 140737605
1-(2-chlorophenyl)-3,3,5,5-tetramethylpiperazin-2-one
CID 117023841
(5R)-3-(2-aminophenyl)-5-methylimidazolidine-2,4-dione
CID 51983917
2-(5-oxo-4,6-diazaspiro[2.4]heptan-6-yl)benzoic acid
CID 105490515
3-(2-aminophenyl)-4,4-dimethyl-1,3-oxazinan-2-one
CID 105475757
2,2,4-trimethyl-1,3-dihydroquinoxaline;hydrochloride
CID 134691155

Frequently Asked Questions

What is the IUPAC name of 1-(2-aminophenyl)-4,4-dimethylimidazolidin-2-one?
The IUPAC name of 1-(2-aminophenyl)-4,4-dimethylimidazolidin-2-one (CID 105457673) is 1-(2-aminophenyl)-4,4-dimethylimidazolidin-2-one.
What is the SMILES notation for 1-(2-aminophenyl)-4,4-dimethylimidazolidin-2-one?
The canonical SMILES for 1-(2-aminophenyl)-4,4-dimethylimidazolidin-2-one is CC1(C)CN(c2ccccc2N)C(=O)N1.
What is the InChIKey of 1-(2-aminophenyl)-4,4-dimethylimidazolidin-2-one?
The InChIKey is REQWEBHRCSQDAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O/c1-11(2)7-14(10(15)13-11)9-6-4-3-5-8(9)12/h3-6H,7,12H2,1-2H3,(H,13,15).
What are the key properties of 1-(2-aminophenyl)-4,4-dimethylimidazolidin-2-one?
1-(2-aminophenyl)-4,4-dimethylimidazolidin-2-one has a molecular weight of 205.26 g/mol, XLogP of 1.58, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-aminophenyl)-4,4-dimethylimidazolidin-2-one is sourced from PubChem (CID 105457673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).