1-(3-amino-2,2-dimethylpropyl)-3,4-dimethylimidazolidin-2-one

C10H21N3O — CID 116981630

IUPAC1-(3-amino-2,2-dimethylpropyl)-3,4-dimethylimidazolidin-2-one
SMILESCC1CN(CC(C)(C)CN)C(=O)N1C
InChIInChI=1S/C10H21N3O/c1-8-5-13(9(14)12(8)4)7-10(2,3)6-11/h8H,5-7,11H2,1-4H3
InChIKeyYPPAWSBBAKDJAN-UHFFFAOYSA-N
MW199.30 g/mol
LogP0.73
Rot. Bonds3

About 1-(3-amino-2,2-dimethylpropyl)-3,4-dimethylimidazolidin-2-one

1-(3-amino-2,2-dimethylpropyl)-3,4-dimethylimidazolidin-2-one (PubChem CID 116981630) has the molecular formula C10H21N3O and a molecular weight of 199.30 g/mol. Its IUPAC name is 1-(3-amino-2,2-dimethylpropyl)-3,4-dimethylimidazolidin-2-one.

Molecular Properties

Compound Name1-(3-amino-2,2-dimethylpropyl)-3,4-dimethylimidazolidin-2-one
PubChem CID116981630
Molecular FormulaC10H21N3O
Molecular Weight199.30 g/mol
Exact Mass199.17
IUPAC Name1-(3-amino-2,2-dimethylpropyl)-3,4-dimethylimidazolidin-2-one
SMILESCC1CN(CC(C)(C)CN)C(=O)N1C
InChIInChI=1S/C10H21N3O/c1-8-5-13(9(14)12(8)4)7-10(2,3)6-11/h8H,5-7,11H2,1-4H3
InChIKeyYPPAWSBBAKDJAN-UHFFFAOYSA-N
XLogP0.73
TPSA49.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.30
LogP ≤ 50.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(4R)-1-ethyl-3,4-dimethylimidazolidin-2-one
CID 178098960
1-(3-aminobutyl)-3,4-dimethylimidazolidin-2-one
CID 116981578
1-(3-amino-2,2-dimethylpropyl)-4-propan-2-ylimidazolidin-2-one
CID 116978819
1-(3-amino-2,2-dimethylpropyl)-4-cyclopentylimidazolidin-2-one
CID 116978839
methyl 3-(3,4-dimethyl-2-oxoimidazolidin-1-yl)propanoate
CID 116982599
1-(3-amino-2,2-dimethylpropyl)-4-(oxan-4-yl)imidazolidin-2-one
CID 116978841
1-hydroxy-3,4-dimethylimidazolidin-2-one
CID 154468014
4-tert-butyl-3-methyl-1-[2-methyl-2-(methylamino)propyl]imidazolidin-2-one
CID 116982294
1-(1-amino-2-methylpropan-2-yl)-3-methyl-4-propylimidazolidin-2-one
CID 116981362
1-(2-amino-2-methylpropyl)-3-methyl-4-(oxan-4-yl)imidazolidin-2-one
CID 116981420
1-(2-amino-2-methylpropyl)-3-methyl-4-(4-methylphenyl)imidazolidin-2-one
CID 116981402
3-(3-amino-2,2-dimethylpropyl)-8-oxa-3-azabicyclo[3.2.1]octane-2,4-dione
CID 102689233

Frequently Asked Questions

What is the IUPAC name of 1-(3-amino-2,2-dimethylpropyl)-3,4-dimethylimidazolidin-2-one?
The IUPAC name of 1-(3-amino-2,2-dimethylpropyl)-3,4-dimethylimidazolidin-2-one (CID 116981630) is 1-(3-amino-2,2-dimethylpropyl)-3,4-dimethylimidazolidin-2-one.
What is the SMILES notation for 1-(3-amino-2,2-dimethylpropyl)-3,4-dimethylimidazolidin-2-one?
The canonical SMILES for 1-(3-amino-2,2-dimethylpropyl)-3,4-dimethylimidazolidin-2-one is CC1CN(CC(C)(C)CN)C(=O)N1C.
What is the InChIKey of 1-(3-amino-2,2-dimethylpropyl)-3,4-dimethylimidazolidin-2-one?
The InChIKey is YPPAWSBBAKDJAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O/c1-8-5-13(9(14)12(8)4)7-10(2,3)6-11/h8H,5-7,11H2,1-4H3.
What are the key properties of 1-(3-amino-2,2-dimethylpropyl)-3,4-dimethylimidazolidin-2-one?
1-(3-amino-2,2-dimethylpropyl)-3,4-dimethylimidazolidin-2-one has a molecular weight of 199.30 g/mol, XLogP of 0.73, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-amino-2,2-dimethylpropyl)-3,4-dimethylimidazolidin-2-one is sourced from PubChem (CID 116981630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).