5-hydroxy-1-(2-methoxyethyl)pyrrolidin-2-one

C7H13NO3 — CID 148668115

IUPAC5-hydroxy-1-(2-methoxyethyl)pyrrolidin-2-one
SMILESCOCCN1C(=O)CCC1O
InChIInChI=1S/C7H13NO3/c1-11-5-4-8-6(9)2-3-7(8)10/h6,9H,2-5H2,1H3
InChIKeyNPDRDCUFEYRKJP-UHFFFAOYSA-N
MW159.18 g/mol
LogP-0.43
Rot. Bonds3

About 5-hydroxy-1-(2-methoxyethyl)pyrrolidin-2-one

5-hydroxy-1-(2-methoxyethyl)pyrrolidin-2-one (PubChem CID 148668115) has the molecular formula C7H13NO3 and a molecular weight of 159.18 g/mol. Its IUPAC name is 5-hydroxy-1-(2-methoxyethyl)pyrrolidin-2-one.

Molecular Properties

Compound Name5-hydroxy-1-(2-methoxyethyl)pyrrolidin-2-one
PubChem CID148668115
Molecular FormulaC7H13NO3
Molecular Weight159.18 g/mol
Exact Mass159.09
IUPAC Name5-hydroxy-1-(2-methoxyethyl)pyrrolidin-2-one
SMILESCOCCN1C(=O)CCC1O
InChIInChI=1S/C7H13NO3/c1-11-5-4-8-6(9)2-3-7(8)10/h6,9H,2-5H2,1H3
InChIKeyNPDRDCUFEYRKJP-UHFFFAOYSA-N
XLogP-0.43
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.18
LogP ≤ 5-0.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-hydroxy-1-(2-methoxyethyl)pyrrolidin-2-one?
The IUPAC name of 5-hydroxy-1-(2-methoxyethyl)pyrrolidin-2-one (CID 148668115) is 5-hydroxy-1-(2-methoxyethyl)pyrrolidin-2-one.
What is the SMILES notation for 5-hydroxy-1-(2-methoxyethyl)pyrrolidin-2-one?
The canonical SMILES for 5-hydroxy-1-(2-methoxyethyl)pyrrolidin-2-one is COCCN1C(=O)CCC1O.
What is the InChIKey of 5-hydroxy-1-(2-methoxyethyl)pyrrolidin-2-one?
The InChIKey is NPDRDCUFEYRKJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13NO3/c1-11-5-4-8-6(9)2-3-7(8)10/h6,9H,2-5H2,1H3.
What are the key properties of 5-hydroxy-1-(2-methoxyethyl)pyrrolidin-2-one?
5-hydroxy-1-(2-methoxyethyl)pyrrolidin-2-one has a molecular weight of 159.18 g/mol, XLogP of -0.43, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydroxy-1-(2-methoxyethyl)pyrrolidin-2-one is sourced from PubChem (CID 148668115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).