1-(2-amino-2-methylpropyl)-4-propan-2-ylimidazolidin-2-one

C10H21N3O — CID 116978490

IUPAC1-(2-amino-2-methylpropyl)-4-propan-2-ylimidazolidin-2-one
SMILESCC(C)C1CN(CC(C)(C)N)C(=O)N1
InChIInChI=1S/C10H21N3O/c1-7(2)8-5-13(9(14)12-8)6-10(3,4)11/h7-8H,5-6,11H2,1-4H3,(H,12,14)
InChIKeyGJBADBSAHQKUFW-UHFFFAOYSA-N
MW199.30 g/mol
LogP0.77
Rot. Bonds3

About 1-(2-amino-2-methylpropyl)-4-propan-2-ylimidazolidin-2-one

1-(2-amino-2-methylpropyl)-4-propan-2-ylimidazolidin-2-one (PubChem CID 116978490) has the molecular formula C10H21N3O and a molecular weight of 199.30 g/mol. Its IUPAC name is 1-(2-amino-2-methylpropyl)-4-propan-2-ylimidazolidin-2-one.

Molecular Properties

Compound Name1-(2-amino-2-methylpropyl)-4-propan-2-ylimidazolidin-2-one
PubChem CID116978490
Molecular FormulaC10H21N3O
Molecular Weight199.30 g/mol
Exact Mass199.17
IUPAC Name1-(2-amino-2-methylpropyl)-4-propan-2-ylimidazolidin-2-one
SMILESCC(C)C1CN(CC(C)(C)N)C(=O)N1
InChIInChI=1S/C10H21N3O/c1-7(2)8-5-13(9(14)12-8)6-10(3,4)11/h7-8H,5-6,11H2,1-4H3,(H,12,14)
InChIKeyGJBADBSAHQKUFW-UHFFFAOYSA-N
XLogP0.77
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.30
LogP ≤ 50.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 1-(2-amino-2-methylpropyl)-4-propan-2-ylimidazolidin-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-(3-amino-2,2-dimethylpropyl)-4-propan-2-ylimidazolidin-2-one
CID 116978819
3-(2-oxo-4-propan-2-ylimidazolidin-1-yl)propanenitrile
CID 116980234
1-(1-aminopropan-2-yl)-4-propan-2-ylimidazolidin-2-one
CID 116978304
methyl 3-(2-oxo-4-propan-2-ylimidazolidin-1-yl)propanoate
CID 116980354
1-[2-(4-methylpiperazin-2-yl)ethyl]-4-propan-2-ylimidazolidin-2-one
CID 116980735
1-(2-morpholin-2-ylethyl)-4-propan-2-ylimidazolidin-2-one
CID 116980660
1-(3-amino-3-methylbutyl)-4-methylimidazolidin-2-one
CID 116978853
1-[2-methyl-2-(methylamino)propyl]-4-(2-methylpropyl)imidazolidin-2-one
CID 116979929
1-ethyl-5-propan-2-ylpiperazin-2-one
CID 44630618
1-(2-amino-2-methylpropyl)-3-methyl-4-(oxan-4-yl)imidazolidin-2-one
CID 116981420
6-propan-2-yl-4-(sulfanylmethyl)piperazin-2-one
CID 91163079
3-(2-amino-2-methylpropyl)-5-methylimidazolidine-2,4-dione
CID 82406192

Frequently Asked Questions

What is the IUPAC name of 1-(2-amino-2-methylpropyl)-4-propan-2-ylimidazolidin-2-one?
The IUPAC name of 1-(2-amino-2-methylpropyl)-4-propan-2-ylimidazolidin-2-one (CID 116978490) is 1-(2-amino-2-methylpropyl)-4-propan-2-ylimidazolidin-2-one.
What is the SMILES notation for 1-(2-amino-2-methylpropyl)-4-propan-2-ylimidazolidin-2-one?
The canonical SMILES for 1-(2-amino-2-methylpropyl)-4-propan-2-ylimidazolidin-2-one is CC(C)C1CN(CC(C)(C)N)C(=O)N1.
What is the InChIKey of 1-(2-amino-2-methylpropyl)-4-propan-2-ylimidazolidin-2-one?
The InChIKey is GJBADBSAHQKUFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O/c1-7(2)8-5-13(9(14)12-8)6-10(3,4)11/h7-8H,5-6,11H2,1-4H3,(H,12,14).
What are the key properties of 1-(2-amino-2-methylpropyl)-4-propan-2-ylimidazolidin-2-one?
1-(2-amino-2-methylpropyl)-4-propan-2-ylimidazolidin-2-one has a molecular weight of 199.30 g/mol, XLogP of 0.77, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-amino-2-methylpropyl)-4-propan-2-ylimidazolidin-2-one is sourced from PubChem (CID 116978490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).