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

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Related Compounds

3-[ethyl-[(1-methyl-2-oxopyrrolidin-3-yl)carbamoyl]amino]butanoic acid
CID 106257764
2-hydroxy-2-methyl-N-(1-methyl-2-oxopyrrolidin-3-yl)propanamide
CID 106509766
2-[methyl-[(1-methyl-2-oxopyrrolidin-3-yl)carbamoyl]amino]benzoic acid
CID 106258157
4-ethyl-N-(1-methyl-2-oxopyrrolidin-3-yl)piperazine-1-carboxamide
CID 127345397
1-methyl-3-(1-methyl-2-oxopyrrolidin-3-yl)-1-[(2-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-4-yl)methyl]urea
CID 128965364
3-amino-N-(1-methyl-2-oxopyrrolidin-3-yl)-3-sulfanylidenepropanamide
CID 106256271
2-(butan-2-ylamino)-N-(1-methyl-2-oxopyrrolidin-3-yl)acetamide
CID 106256004
1-methyl-1-[[(2R,3S)-1-methyl-2-(1-methylpyrazol-4-yl)piperidin-3-yl]methyl]-3-[(3R)-1-methyl-2-oxopyrrolidin-3-yl]urea
CID 129329250
5-hydroxy-N-(1-methyl-2-oxopyrrolidin-3-yl)pentanamide
CID 106259293
tert-butyl N-(1-methyl-2-oxopyrrolidin-3-yl)carbamate
CID 68911736
1-methyl-3-(2-methylidenebutylamino)pyrrolidin-2-one
CID 106256749
2-methoxy-N-(1-methyl-2-oxopyrrolidin-3-yl)propanamide
CID 103681220

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).