4-ethyl-2-hydroxy-1-methyl-2H-pyrrol-5-one

C7H11NO2 — CID 135170551

IUPAC4-ethyl-2-hydroxy-1-methyl-2H-pyrrol-5-one
SMILESCCC1=CC(O)N(C)C1=O
InChIInChI=1S/C7H11NO2/c1-3-5-4-6(9)8(2)7(5)10/h4,6,9H,3H2,1-2H3
InChIKeyGSWIRVNIENSUHU-UHFFFAOYSA-N
MW141.17 g/mol
LogP0.11
Rot. Bonds1

About 4-ethyl-2-hydroxy-1-methyl-2H-pyrrol-5-one

4-ethyl-2-hydroxy-1-methyl-2H-pyrrol-5-one (PubChem CID 135170551) has the molecular formula C7H11NO2 and a molecular weight of 141.17 g/mol. Its IUPAC name is 4-ethyl-2-hydroxy-1-methyl-2H-pyrrol-5-one.

Molecular Properties

Compound Name4-ethyl-2-hydroxy-1-methyl-2H-pyrrol-5-one
PubChem CID135170551
Molecular FormulaC7H11NO2
Molecular Weight141.17 g/mol
Exact Mass141.08
IUPAC Name4-ethyl-2-hydroxy-1-methyl-2H-pyrrol-5-one
SMILESCCC1=CC(O)N(C)C1=O
InChIInChI=1S/C7H11NO2/c1-3-5-4-6(9)8(2)7(5)10/h4,6,9H,3H2,1-2H3
InChIKeyGSWIRVNIENSUHU-UHFFFAOYSA-N
XLogP0.11
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.17
LogP ≤ 50.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-ethyl-2-hydroxy-1-methyl-2H-pyrrol-5-one?
The IUPAC name of 4-ethyl-2-hydroxy-1-methyl-2H-pyrrol-5-one (CID 135170551) is 4-ethyl-2-hydroxy-1-methyl-2H-pyrrol-5-one.
What is the SMILES notation for 4-ethyl-2-hydroxy-1-methyl-2H-pyrrol-5-one?
The canonical SMILES for 4-ethyl-2-hydroxy-1-methyl-2H-pyrrol-5-one is CCC1=CC(O)N(C)C1=O.
What is the InChIKey of 4-ethyl-2-hydroxy-1-methyl-2H-pyrrol-5-one?
The InChIKey is GSWIRVNIENSUHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11NO2/c1-3-5-4-6(9)8(2)7(5)10/h4,6,9H,3H2,1-2H3.
What are the key properties of 4-ethyl-2-hydroxy-1-methyl-2H-pyrrol-5-one?
4-ethyl-2-hydroxy-1-methyl-2H-pyrrol-5-one has a molecular weight of 141.17 g/mol, XLogP of 0.11, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-2-hydroxy-1-methyl-2H-pyrrol-5-one is sourced from PubChem (CID 135170551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).