5-amino-1-(2-hydroxyethyl)pyrrolidin-2-one

C6H12N2O2 — CID 69013328

IUPAC5-amino-1-(2-hydroxyethyl)pyrrolidin-2-one
SMILESNC1CCC(=O)N1CCO
InChIInChI=1S/C6H12N2O2/c7-5-1-2-6(10)8(5)3-4-9/h5,9H,1-4,7H2
InChIKeyYLVPNCJAIRUFRL-UHFFFAOYSA-N
MW144.17 g/mol
LogP-1.11
Rot. Bonds2

About 5-amino-1-(2-hydroxyethyl)pyrrolidin-2-one

5-amino-1-(2-hydroxyethyl)pyrrolidin-2-one (PubChem CID 69013328) has the molecular formula C6H12N2O2 and a molecular weight of 144.17 g/mol. Its IUPAC name is 5-amino-1-(2-hydroxyethyl)pyrrolidin-2-one.

Molecular Properties

Compound Name5-amino-1-(2-hydroxyethyl)pyrrolidin-2-one
PubChem CID69013328
Molecular FormulaC6H12N2O2
Molecular Weight144.17 g/mol
Exact Mass144.09
IUPAC Name5-amino-1-(2-hydroxyethyl)pyrrolidin-2-one
SMILESNC1CCC(=O)N1CCO
InChIInChI=1S/C6H12N2O2/c7-5-1-2-6(10)8(5)3-4-9/h5,9H,1-4,7H2
InChIKeyYLVPNCJAIRUFRL-UHFFFAOYSA-N
XLogP-1.11
TPSA66.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.17
LogP ≤ 5-1.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-amino-1-(2-hydroxyethyl)pyrrolidin-2-one?
The IUPAC name of 5-amino-1-(2-hydroxyethyl)pyrrolidin-2-one (CID 69013328) is 5-amino-1-(2-hydroxyethyl)pyrrolidin-2-one.
What is the SMILES notation for 5-amino-1-(2-hydroxyethyl)pyrrolidin-2-one?
The canonical SMILES for 5-amino-1-(2-hydroxyethyl)pyrrolidin-2-one is NC1CCC(=O)N1CCO.
What is the InChIKey of 5-amino-1-(2-hydroxyethyl)pyrrolidin-2-one?
The InChIKey is YLVPNCJAIRUFRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12N2O2/c7-5-1-2-6(10)8(5)3-4-9/h5,9H,1-4,7H2.
What are the key properties of 5-amino-1-(2-hydroxyethyl)pyrrolidin-2-one?
5-amino-1-(2-hydroxyethyl)pyrrolidin-2-one has a molecular weight of 144.17 g/mol, XLogP of -1.11, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-1-(2-hydroxyethyl)pyrrolidin-2-one is sourced from PubChem (CID 69013328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).