1-[2-(tert-butylamino)ethyl]imidazolidin-2-one

C9H19N3O — CID 20608644

IUPAC1-[2-(tert-butylamino)ethyl]imidazolidin-2-one
SMILESCC(C)(C)NCCN1CCNC1=O
InChIInChI=1S/C9H19N3O/c1-9(2,3)11-5-7-12-6-4-10-8(12)13/h11H,4-7H2,1-3H3,(H,10,13)
InChIKeyJBQMDIJFOPJHID-UHFFFAOYSA-N
MW185.27 g/mol
LogP0.40
Rot. Bonds3

About 1-[2-(tert-butylamino)ethyl]imidazolidin-2-one

1-[2-(tert-butylamino)ethyl]imidazolidin-2-one (PubChem CID 20608644) has the molecular formula C9H19N3O and a molecular weight of 185.27 g/mol. Its IUPAC name is 1-[2-(tert-butylamino)ethyl]imidazolidin-2-one.

Molecular Properties

Compound Name1-[2-(tert-butylamino)ethyl]imidazolidin-2-one
PubChem CID20608644
Molecular FormulaC9H19N3O
Molecular Weight185.27 g/mol
Exact Mass185.15
IUPAC Name1-[2-(tert-butylamino)ethyl]imidazolidin-2-one
SMILESCC(C)(C)NCCN1CCNC1=O
InChIInChI=1S/C9H19N3O/c1-9(2,3)11-5-7-12-6-4-10-8(12)13/h11H,4-7H2,1-3H3,(H,10,13)
InChIKeyJBQMDIJFOPJHID-UHFFFAOYSA-N
XLogP0.40
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 50.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 1-[2-(tert-butylamino)ethyl]imidazolidin-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

4,4-Dimethylimidazolidin-2-one
CID 232656
1-[4-(Dimethylamino)-2-butynyl]-2-imidazolidinone
CID 15065515
N-(1,1-Dimethylethyl)-1-piperazinecarboxamide
CID 11321368
1-(Propan-2-yl)imidazolidin-2-one
CID 21719015
3-(dimethylamino)-N-ethylpyrrolidine-1-carboxamide
CID 68378697
1,3,3-Trimethyl-1-(pyrrolidin-3-yl)urea
CID 79154183
1-Ethylimidazolidin-2-one
CID 11378469
1-Tert-butylimidazolidin-2-one
CID 2795231
4,4-Dimethyl-1-tert-butylimidazolidin-2-one
CID 6422222
1-[3-(Dimethylamino)propyl]imidazolidin-2-one
CID 17776604
1,3-Di-tert-butylimidazolidine-2-one
CID 741819
1,4,7,10-Tetraazabicyclo[8.2.1]tridecan-13-one
CID 11008909

Frequently Asked Questions

What is the IUPAC name of 1-[2-(tert-butylamino)ethyl]imidazolidin-2-one?
The IUPAC name of 1-[2-(tert-butylamino)ethyl]imidazolidin-2-one (CID 20608644) is 1-[2-(tert-butylamino)ethyl]imidazolidin-2-one.
What is the SMILES notation for 1-[2-(tert-butylamino)ethyl]imidazolidin-2-one?
The canonical SMILES for 1-[2-(tert-butylamino)ethyl]imidazolidin-2-one is CC(C)(C)NCCN1CCNC1=O.
What is the InChIKey of 1-[2-(tert-butylamino)ethyl]imidazolidin-2-one?
The InChIKey is JBQMDIJFOPJHID-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N3O/c1-9(2,3)11-5-7-12-6-4-10-8(12)13/h11H,4-7H2,1-3H3,(H,10,13).
What are the key properties of 1-[2-(tert-butylamino)ethyl]imidazolidin-2-one?
1-[2-(tert-butylamino)ethyl]imidazolidin-2-one has a molecular weight of 185.27 g/mol, XLogP of 0.40, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(tert-butylamino)ethyl]imidazolidin-2-one is sourced from PubChem (CID 20608644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).