1-[2-amino-2-(4-methylphenyl)ethyl]-3-methylimidazolidin-2-one

C13H19N3O — CID 62490472

IUPAC1-[2-amino-2-(4-methylphenyl)ethyl]-3-methylimidazolidin-2-one
SMILESCc1ccc(C(N)CN2CCN(C)C2=O)cc1
InChIInChI=1S/C13H19N3O/c1-10-3-5-11(6-4-10)12(14)9-16-8-7-15(2)13(16)17/h3-6,12H,7-9,14H2,1-2H3
InChIKeyCDARXHDQIWGYRT-UHFFFAOYSA-N
MW233.31 g/mol
LogP1.36
Rot. Bonds3

About 1-[2-amino-2-(4-methylphenyl)ethyl]-3-methylimidazolidin-2-one

1-[2-amino-2-(4-methylphenyl)ethyl]-3-methylimidazolidin-2-one (PubChem CID 62490472) has the molecular formula C13H19N3O and a molecular weight of 233.31 g/mol. Its IUPAC name is 1-[2-amino-2-(4-methylphenyl)ethyl]-3-methylimidazolidin-2-one.

Molecular Properties

Compound Name1-[2-amino-2-(4-methylphenyl)ethyl]-3-methylimidazolidin-2-one
PubChem CID62490472
Molecular FormulaC13H19N3O
Molecular Weight233.31 g/mol
Exact Mass233.15
IUPAC Name1-[2-amino-2-(4-methylphenyl)ethyl]-3-methylimidazolidin-2-one
SMILESCc1ccc(C(N)CN2CCN(C)C2=O)cc1
InChIInChI=1S/C13H19N3O/c1-10-3-5-11(6-4-10)12(14)9-16-8-7-15(2)13(16)17/h3-6,12H,7-9,14H2,1-2H3
InChIKeyCDARXHDQIWGYRT-UHFFFAOYSA-N
XLogP1.36
TPSA49.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-[2-amino-2-(4-methylphenyl)ethyl]-3-methylimidazolidin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[2-amino-2-[4-(trifluoromethyl)phenyl]ethyl]-3-methylimidazolidin-2-one
CID 107522455
1-[2-amino-2-(4-propoxyphenyl)ethyl]-3-methylimidazolidin-2-one
CID 62489955
1-[2-amino-2-(4-methylphenyl)ethyl]-3-methylpiperidin-2-one
CID 104679979
1-[2-amino-2-(4-methylphenyl)ethyl]-3-propylimidazol-2-one
CID 80581654
2-(4-methyl-1,4-diazepan-1-yl)-1-(4-methylphenyl)ethanamine
CID 43211438
1-[2-amino-2-(4-methylphenyl)ethyl]-4-methylpiperidine-2,6-dione
CID 79507026
3-(3-methyl-2-oxoimidazolidin-1-yl)-2-phenylpropanethioamide
CID 64535741
1-[2-hydroxy-2-[4-(2-methylpropyl)phenyl]ethyl]-3-methylimidazolidin-2-one
CID 62490490
1-(4-methylphenyl)-2-(4-methylsulfonylpiperazin-1-yl)ethanamine
CID 62992058
1-[2-hydroxy-2-(4-propan-2-yloxyphenyl)ethyl]-3-methylimidazolidin-2-one
CID 62492213
1-(2-aminopropyl)-3-methyl-1,3-diazinan-2-one
CID 83816294
1-(4-methylphenyl)-3-[4-(2-methylpropyl)piperazin-1-yl]propan-1-amine
CID 62778017

Frequently Asked Questions

What is the IUPAC name of 1-[2-amino-2-(4-methylphenyl)ethyl]-3-methylimidazolidin-2-one?
The IUPAC name of 1-[2-amino-2-(4-methylphenyl)ethyl]-3-methylimidazolidin-2-one (CID 62490472) is 1-[2-amino-2-(4-methylphenyl)ethyl]-3-methylimidazolidin-2-one.
What is the SMILES notation for 1-[2-amino-2-(4-methylphenyl)ethyl]-3-methylimidazolidin-2-one?
The canonical SMILES for 1-[2-amino-2-(4-methylphenyl)ethyl]-3-methylimidazolidin-2-one is Cc1ccc(C(N)CN2CCN(C)C2=O)cc1.
What is the InChIKey of 1-[2-amino-2-(4-methylphenyl)ethyl]-3-methylimidazolidin-2-one?
The InChIKey is CDARXHDQIWGYRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O/c1-10-3-5-11(6-4-10)12(14)9-16-8-7-15(2)13(16)17/h3-6,12H,7-9,14H2,1-2H3.
What are the key properties of 1-[2-amino-2-(4-methylphenyl)ethyl]-3-methylimidazolidin-2-one?
1-[2-amino-2-(4-methylphenyl)ethyl]-3-methylimidazolidin-2-one has a molecular weight of 233.31 g/mol, XLogP of 1.36, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-amino-2-(4-methylphenyl)ethyl]-3-methylimidazolidin-2-one is sourced from PubChem (CID 62490472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).