(3-methyl-2-oxoimidazolidin-4-yl) N-ethylcarbamate

C7H13N3O3 — CID 70454576

IUPAC(3-methyl-2-oxoimidazolidin-4-yl) N-ethylcarbamate
SMILESCCNC(=O)OC1CNC(=O)N1C
InChIInChI=1S/C7H13N3O3/c1-3-8-7(12)13-5-4-9-6(11)10(5)2/h5H,3-4H2,1-2H3,(H,8,12)(H,9,11)
InChIKeyPJKUGNSSQSBEAI-UHFFFAOYSA-N
MW187.20 g/mol
LogP-0.29
Rot. Bonds2

About (3-methyl-2-oxoimidazolidin-4-yl) N-ethylcarbamate

(3-methyl-2-oxoimidazolidin-4-yl) N-ethylcarbamate (PubChem CID 70454576) has the molecular formula C7H13N3O3 and a molecular weight of 187.20 g/mol. Its IUPAC name is (3-methyl-2-oxoimidazolidin-4-yl) N-ethylcarbamate.

Molecular Properties

Compound Name(3-methyl-2-oxoimidazolidin-4-yl) N-ethylcarbamate
PubChem CID70454576
Molecular FormulaC7H13N3O3
Molecular Weight187.20 g/mol
Exact Mass187.10
IUPAC Name(3-methyl-2-oxoimidazolidin-4-yl) N-ethylcarbamate
SMILESCCNC(=O)OC1CNC(=O)N1C
InChIInChI=1S/C7H13N3O3/c1-3-8-7(12)13-5-4-9-6(11)10(5)2/h5H,3-4H2,1-2H3,(H,8,12)(H,9,11)
InChIKeyPJKUGNSSQSBEAI-UHFFFAOYSA-N
XLogP-0.29
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.20
LogP ≤ 5-0.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (3-methyl-2-oxoimidazolidin-4-yl) N-ethylcarbamate 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

azetidin-3-yl N-ethylcarbamate
CID 79338252
cyclopentyl N-ethylcarbamate
CID 54482890
1-azabicyclo[2.2.2]octan-2-yl N-ethylcarbamate
CID 10559879
cyclohexyl N-ethylcarbamate
CID 22978796
(1,2,2,3-tetramethylpiperidin-4-yl) N-ethylcarbamate
CID 175337294
5-iodo-1-methylimidazolidin-2-one
CID 149054105
(4R)-3-methyl-2-oxoimidazolidine-4-carboxylic acid;(4S)-3-methyl-2-oxoimidazolidine-4-carboxylic acid
CID 159158543
1-methyl-5-(2-phosphanylacetyl)imidazolidin-2-one
CID 20723837
bis(dihydroxy(oxo)phosphanium);1,5-dimethylimidazolidin-2-one
CID 88764919
[(8-methyl-8-azabicyclo[3.2.1]octan-3-ylidene)amino] N-ethylcarbamate
CID 557688
2-(aziridin-1-yl)ethyl N-ethylcarbamate
CID 20801404
(8-hydroxy-1,5-diphenyl-8-azabicyclo[3.2.1]octan-3-yl) N-ethylcarbamate
CID 123162861

Frequently Asked Questions

What is the IUPAC name of (3-methyl-2-oxoimidazolidin-4-yl) N-ethylcarbamate?
The IUPAC name of (3-methyl-2-oxoimidazolidin-4-yl) N-ethylcarbamate (CID 70454576) is (3-methyl-2-oxoimidazolidin-4-yl) N-ethylcarbamate.
What is the SMILES notation for (3-methyl-2-oxoimidazolidin-4-yl) N-ethylcarbamate?
The canonical SMILES for (3-methyl-2-oxoimidazolidin-4-yl) N-ethylcarbamate is CCNC(=O)OC1CNC(=O)N1C.
What is the InChIKey of (3-methyl-2-oxoimidazolidin-4-yl) N-ethylcarbamate?
The InChIKey is PJKUGNSSQSBEAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13N3O3/c1-3-8-7(12)13-5-4-9-6(11)10(5)2/h5H,3-4H2,1-2H3,(H,8,12)(H,9,11).
What are the key properties of (3-methyl-2-oxoimidazolidin-4-yl) N-ethylcarbamate?
(3-methyl-2-oxoimidazolidin-4-yl) N-ethylcarbamate has a molecular weight of 187.20 g/mol, XLogP of -0.29, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methyl-2-oxoimidazolidin-4-yl) N-ethylcarbamate is sourced from PubChem (CID 70454576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).