1-ethyl-1-methyl-3-(1-methyl-2-oxopyrrolidin-3-yl)urea

C9H17N3O2 — CID 103683287

IUPAC1-ethyl-1-methyl-3-(1-methyl-2-oxopyrrolidin-3-yl)urea
SMILESCCN(C)C(=O)NC1CCN(C)C1=O
InChIInChI=1S/C9H17N3O2/c1-4-11(2)9(14)10-7-5-6-12(3)8(7)13/h7H,4-6H2,1-3H3,(H,10,14)
InChIKeyOODUCMCHTUPANM-UHFFFAOYSA-N
MW199.25 g/mol
LogP-0.12
Rot. Bonds2

About 1-ethyl-1-methyl-3-(1-methyl-2-oxopyrrolidin-3-yl)urea

1-ethyl-1-methyl-3-(1-methyl-2-oxopyrrolidin-3-yl)urea (PubChem CID 103683287) has the molecular formula C9H17N3O2 and a molecular weight of 199.25 g/mol. Its IUPAC name is 1-ethyl-1-methyl-3-(1-methyl-2-oxopyrrolidin-3-yl)urea.

Molecular Properties

Compound Name1-ethyl-1-methyl-3-(1-methyl-2-oxopyrrolidin-3-yl)urea
PubChem CID103683287
Molecular FormulaC9H17N3O2
Molecular Weight199.25 g/mol
Exact Mass199.13
IUPAC Name1-ethyl-1-methyl-3-(1-methyl-2-oxopyrrolidin-3-yl)urea
SMILESCCN(C)C(=O)NC1CCN(C)C1=O
InChIInChI=1S/C9H17N3O2/c1-4-11(2)9(14)10-7-5-6-12(3)8(7)13/h7H,4-6H2,1-3H3,(H,10,14)
InChIKeyOODUCMCHTUPANM-UHFFFAOYSA-N
XLogP-0.12
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.25
LogP ≤ 5-0.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-ethyl-1-methyl-3-(1-methyl-2-oxopyrrolidin-3-yl)urea with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-1-methyl-3-(1-methyl-2-oxopyrrolidin-3-yl)urea?
The IUPAC name of 1-ethyl-1-methyl-3-(1-methyl-2-oxopyrrolidin-3-yl)urea (CID 103683287) is 1-ethyl-1-methyl-3-(1-methyl-2-oxopyrrolidin-3-yl)urea.
What is the SMILES notation for 1-ethyl-1-methyl-3-(1-methyl-2-oxopyrrolidin-3-yl)urea?
The canonical SMILES for 1-ethyl-1-methyl-3-(1-methyl-2-oxopyrrolidin-3-yl)urea is CCN(C)C(=O)NC1CCN(C)C1=O.
What is the InChIKey of 1-ethyl-1-methyl-3-(1-methyl-2-oxopyrrolidin-3-yl)urea?
The InChIKey is OODUCMCHTUPANM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N3O2/c1-4-11(2)9(14)10-7-5-6-12(3)8(7)13/h7H,4-6H2,1-3H3,(H,10,14).
What are the key properties of 1-ethyl-1-methyl-3-(1-methyl-2-oxopyrrolidin-3-yl)urea?
1-ethyl-1-methyl-3-(1-methyl-2-oxopyrrolidin-3-yl)urea has a molecular weight of 199.25 g/mol, XLogP of -0.12, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-1-methyl-3-(1-methyl-2-oxopyrrolidin-3-yl)urea is sourced from PubChem (CID 103683287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).