1-ethyl-5-oxopyrrolidine-2-carbaldehyde

C7H11NO2 — CID 59752096

IUPAC1-ethyl-5-oxopyrrolidine-2-carbaldehyde
SMILESCCN1C(=O)CCC1C=O
InChIInChI=1S/C7H11NO2/c1-2-8-6(5-9)3-4-7(8)10/h5-6H,2-4H2,1H3
InChIKeyRWQDGWWOEVPVCM-UHFFFAOYSA-N
MW141.17 g/mol
LogP0.20
Rot. Bonds2

About 1-ethyl-5-oxopyrrolidine-2-carbaldehyde

1-ethyl-5-oxopyrrolidine-2-carbaldehyde (PubChem CID 59752096) has the molecular formula C7H11NO2 and a molecular weight of 141.17 g/mol. Its IUPAC name is 1-ethyl-5-oxopyrrolidine-2-carbaldehyde.

Molecular Properties

Compound Name1-ethyl-5-oxopyrrolidine-2-carbaldehyde
PubChem CID59752096
Molecular FormulaC7H11NO2
Molecular Weight141.17 g/mol
Exact Mass141.08
IUPAC Name1-ethyl-5-oxopyrrolidine-2-carbaldehyde
SMILESCCN1C(=O)CCC1C=O
InChIInChI=1S/C7H11NO2/c1-2-8-6(5-9)3-4-7(8)10/h5-6H,2-4H2,1H3
InChIKeyRWQDGWWOEVPVCM-UHFFFAOYSA-N
XLogP0.20
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.17
LogP ≤ 50.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-ethyl-5-oxopyrrolidine-2-carbaldehyde?
The IUPAC name of 1-ethyl-5-oxopyrrolidine-2-carbaldehyde (CID 59752096) is 1-ethyl-5-oxopyrrolidine-2-carbaldehyde.
What is the SMILES notation for 1-ethyl-5-oxopyrrolidine-2-carbaldehyde?
The canonical SMILES for 1-ethyl-5-oxopyrrolidine-2-carbaldehyde is CCN1C(=O)CCC1C=O.
What is the InChIKey of 1-ethyl-5-oxopyrrolidine-2-carbaldehyde?
The InChIKey is RWQDGWWOEVPVCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11NO2/c1-2-8-6(5-9)3-4-7(8)10/h5-6H,2-4H2,1H3.
What are the key properties of 1-ethyl-5-oxopyrrolidine-2-carbaldehyde?
1-ethyl-5-oxopyrrolidine-2-carbaldehyde has a molecular weight of 141.17 g/mol, XLogP of 0.20, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-5-oxopyrrolidine-2-carbaldehyde is sourced from PubChem (CID 59752096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).