(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

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Related Compounds

3-[2-(Methylamino)ethyl]-1,3-oxazolidin-2-one
CID 61387427
3-(2-(Methylamino)ethyl)-1,3-oxazolidin-2-one hydrochloride
CID 71756423
Methyl 2-(2-oxoimidazolidin-1-yl)acetate
CID 84075258
3,3-Dimethyl-1-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]urea
CID 110872094
Ethyl 2-oxoimidazolidinecarboxylate
CID 13031754
4-Methoxy-2-imidazolidinone
CID 55303812
4,5-Dimethoxyimidazolidine-2-one
CID 107186
4,5-Diethoxyimidazolidin-2-one
CID 352138
4,5-Dimethoxy-1-(methoxymethyl)imidazolidin-2-one
CID 67027233
1-Acetyl-4-methoxyimidazolidin-2-one
CID 45086114
N-(2-oxo-1,3-oxazolidin-4-yl)acetamide
CID 55288487
2-Oxoimidazolidin-4-yl acetate
CID 129696622

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).