5-methyl-1-[2-[2-(methylamino)ethoxy]ethyl]imidazolidin-2-one

C9H19N3O2 — CID 22381378

IUPAC5-methyl-1-[2-[2-(methylamino)ethoxy]ethyl]imidazolidin-2-one
SMILESCNCCOCCN1C(=O)NCC1C
InChIInChI=1S/C9H19N3O2/c1-8-7-11-9(13)12(8)4-6-14-5-3-10-2/h8,10H,3-7H2,1-2H3,(H,11,13)
InChIKeyKFJUEDVMXMZSMI-UHFFFAOYSA-N
MW201.27 g/mol
LogP-0.36
Rot. Bonds6

About 5-methyl-1-[2-[2-(methylamino)ethoxy]ethyl]imidazolidin-2-one

5-methyl-1-[2-[2-(methylamino)ethoxy]ethyl]imidazolidin-2-one (PubChem CID 22381378) has the molecular formula C9H19N3O2 and a molecular weight of 201.27 g/mol. Its IUPAC name is 5-methyl-1-[2-[2-(methylamino)ethoxy]ethyl]imidazolidin-2-one.

Molecular Properties

Compound Name5-methyl-1-[2-[2-(methylamino)ethoxy]ethyl]imidazolidin-2-one
PubChem CID22381378
Molecular FormulaC9H19N3O2
Molecular Weight201.27 g/mol
Exact Mass201.15
IUPAC Name5-methyl-1-[2-[2-(methylamino)ethoxy]ethyl]imidazolidin-2-one
SMILESCNCCOCCN1C(=O)NCC1C
InChIInChI=1S/C9H19N3O2/c1-8-7-11-9(13)12(8)4-6-14-5-3-10-2/h8,10H,3-7H2,1-2H3,(H,11,13)
InChIKeyKFJUEDVMXMZSMI-UHFFFAOYSA-N
XLogP-0.36
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 5-0.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-(1-morpholin-4-ylpropan-2-yl)pyrrolidine-1-carboxamide
CID 60478485
3-Cyclopropyl-1-[2-(dimethylamino)ethyl]-1-(2-methoxyethyl)urea
CID 72044628
(8aR)-2-(2-methoxyethyl)-3-oxo-N-propan-2-yl-5,6,8,8a-tetrahydro-1H-imidazo[1,5-a]pyrazine-7-carboxamide
CID 75537030
1-Methyl-1-(1-methylpyrrolidin-3-yl)-3-(2-morpholin-4-ylethyl)urea
CID 172437142
4-Methoxy-5,5-dimethyl-1-(propan-2-yl)imidazolidin-2-one
CID 328247
rac-3-ethyl-1-[(3R,4R)-4-methoxypyrrolidin-3-yl]urea hydrochloride
CID 54592760
1-(2-((Cis)-2,6-dimethylmorpholin-4-yl)ethyl)imidazolidin-2-one
CID 56773839
1-(2-Methoxyethyl)-3-(4-(pyrrolidin-1-yl)but-2-yn-1-yl)urea
CID 71792601
1-Cyclopentyl-3-(2-morpholin-4-ylpropyl)urea
CID 45818288
1-Cyclopropyl-3-(1-morpholin-4-ylpropan-2-yl)urea
CID 51081544
3-Ethyl-1-[(3R,4R)-4-methoxypyrrolidin-3-yl]urea
CID 52908262
1-[(1-Ethylpyrrolidin-2-yl)methyl]-3-(2-morpholin-4-ylethyl)urea
CID 53626942

Frequently Asked Questions

What is the IUPAC name of 5-methyl-1-[2-[2-(methylamino)ethoxy]ethyl]imidazolidin-2-one?
The IUPAC name of 5-methyl-1-[2-[2-(methylamino)ethoxy]ethyl]imidazolidin-2-one (CID 22381378) is 5-methyl-1-[2-[2-(methylamino)ethoxy]ethyl]imidazolidin-2-one.
What is the SMILES notation for 5-methyl-1-[2-[2-(methylamino)ethoxy]ethyl]imidazolidin-2-one?
The canonical SMILES for 5-methyl-1-[2-[2-(methylamino)ethoxy]ethyl]imidazolidin-2-one is CNCCOCCN1C(=O)NCC1C.
What is the InChIKey of 5-methyl-1-[2-[2-(methylamino)ethoxy]ethyl]imidazolidin-2-one?
The InChIKey is KFJUEDVMXMZSMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N3O2/c1-8-7-11-9(13)12(8)4-6-14-5-3-10-2/h8,10H,3-7H2,1-2H3,(H,11,13).
What are the key properties of 5-methyl-1-[2-[2-(methylamino)ethoxy]ethyl]imidazolidin-2-one?
5-methyl-1-[2-[2-(methylamino)ethoxy]ethyl]imidazolidin-2-one has a molecular weight of 201.27 g/mol, XLogP of -0.36, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-1-[2-[2-(methylamino)ethoxy]ethyl]imidazolidin-2-one is sourced from PubChem (CID 22381378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).