1-(2-hydroxyacetyl)pyrrolidin-2-one

C6H9NO3 — CID 43558866

IUPAC1-(2-hydroxyacetyl)pyrrolidin-2-one
SMILESO=C(CO)N1CCCC1=O
InChIInChI=1S/C6H9NO3/c8-4-6(10)7-3-1-2-5(7)9/h8H,1-4H2
InChIKeyQJMDOMKNJABZAX-UHFFFAOYSA-N
MW143.14 g/mol
LogP-0.87
Rot. Bonds1

About 1-(2-hydroxyacetyl)pyrrolidin-2-one

1-(2-hydroxyacetyl)pyrrolidin-2-one (PubChem CID 43558866) has the molecular formula C6H9NO3 and a molecular weight of 143.14 g/mol. Its IUPAC name is 1-(2-hydroxyacetyl)pyrrolidin-2-one.

Molecular Properties

Compound Name1-(2-hydroxyacetyl)pyrrolidin-2-one
PubChem CID43558866
Molecular FormulaC6H9NO3
Molecular Weight143.14 g/mol
Exact Mass143.06
IUPAC Name1-(2-hydroxyacetyl)pyrrolidin-2-one
SMILESO=C(CO)N1CCCC1=O
InChIInChI=1S/C6H9NO3/c8-4-6(10)7-3-1-2-5(7)9/h8H,1-4H2
InChIKeyQJMDOMKNJABZAX-UHFFFAOYSA-N
XLogP-0.87
TPSA57.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.14
LogP ≤ 5-0.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(2-hydroxyacetyl)pyrrolidin-2-one?
The IUPAC name of 1-(2-hydroxyacetyl)pyrrolidin-2-one (CID 43558866) is 1-(2-hydroxyacetyl)pyrrolidin-2-one.
What is the SMILES notation for 1-(2-hydroxyacetyl)pyrrolidin-2-one?
The canonical SMILES for 1-(2-hydroxyacetyl)pyrrolidin-2-one is O=C(CO)N1CCCC1=O.
What is the InChIKey of 1-(2-hydroxyacetyl)pyrrolidin-2-one?
The InChIKey is QJMDOMKNJABZAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9NO3/c8-4-6(10)7-3-1-2-5(7)9/h8H,1-4H2.
What are the key properties of 1-(2-hydroxyacetyl)pyrrolidin-2-one?
1-(2-hydroxyacetyl)pyrrolidin-2-one has a molecular weight of 143.14 g/mol, XLogP of -0.87, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-hydroxyacetyl)pyrrolidin-2-one is sourced from PubChem (CID 43558866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).