5-(2-hydroxyethylamino)pyrrolidin-2-one

C6H12N2O2 — CID 156597685

IUPAC5-(2-hydroxyethylamino)pyrrolidin-2-one
SMILESO=C1CCC(NCCO)N1
InChIInChI=1S/C6H12N2O2/c9-4-3-7-5-1-2-6(10)8-5/h5,7,9H,1-4H2,(H,8,10)
InChIKeyILKXQGCOLQUFTC-UHFFFAOYSA-N
MW144.17 g/mol
LogP-1.20
Rot. Bonds3

About 5-(2-hydroxyethylamino)pyrrolidin-2-one

5-(2-hydroxyethylamino)pyrrolidin-2-one (PubChem CID 156597685) has the molecular formula C6H12N2O2 and a molecular weight of 144.17 g/mol. Its IUPAC name is 5-(2-hydroxyethylamino)pyrrolidin-2-one.

Molecular Properties

Compound Name5-(2-hydroxyethylamino)pyrrolidin-2-one
PubChem CID156597685
Molecular FormulaC6H12N2O2
Molecular Weight144.17 g/mol
Exact Mass144.09
IUPAC Name5-(2-hydroxyethylamino)pyrrolidin-2-one
SMILESO=C1CCC(NCCO)N1
InChIInChI=1S/C6H12N2O2/c9-4-3-7-5-1-2-6(10)8-5/h5,7,9H,1-4H2,(H,8,10)
InChIKeyILKXQGCOLQUFTC-UHFFFAOYSA-N
XLogP-1.20
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.17
LogP ≤ 5-1.20
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-hydroxyethyl)pyrrolidine-1-carboxamide
CID 57489401
2-Aminoethanol;pyrrolidin-2-one
CID 22369699
5-Amino-1-(2-hydroxyethyl)pyrrolidin-2-one;hydrochloride
CID 69013327
N-(2-hydroxyethyl)-N-pyrrolidin-2-ylacetamide
CID 69101322
N-(2-hydroxyacetyl)pyrrolidine-1-carboxamide
CID 69742485
2-(2-Hydroxyethylamino)ethanol;pyrrolidin-2-one
CID 70499244
2-hydroxy-N-pyrrolidin-2-ylacetamide
CID 91472191
1-[1-(1-Hydroxyethylamino)ethyl]pyrrolidine-2,5-dione
CID 149151692
Ethanol;pyrrolidin-2-one;urea
CID 159448698
N-[1-(2-hydroxyethyl)pyrrolidin-2-yl]formamide
CID 174432242
N-(5-oxopyrrolidin-2-yl)formamide
CID 174926000
5-Amino-1-(2-hydroxyethyl)pyrrolidin-2-one
CID 69013328

Frequently Asked Questions

What is the IUPAC name of 5-(2-hydroxyethylamino)pyrrolidin-2-one?
The IUPAC name of 5-(2-hydroxyethylamino)pyrrolidin-2-one (CID 156597685) is 5-(2-hydroxyethylamino)pyrrolidin-2-one.
What is the SMILES notation for 5-(2-hydroxyethylamino)pyrrolidin-2-one?
The canonical SMILES for 5-(2-hydroxyethylamino)pyrrolidin-2-one is O=C1CCC(NCCO)N1.
What is the InChIKey of 5-(2-hydroxyethylamino)pyrrolidin-2-one?
The InChIKey is ILKXQGCOLQUFTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12N2O2/c9-4-3-7-5-1-2-6(10)8-5/h5,7,9H,1-4H2,(H,8,10).
What are the key properties of 5-(2-hydroxyethylamino)pyrrolidin-2-one?
5-(2-hydroxyethylamino)pyrrolidin-2-one has a molecular weight of 144.17 g/mol, XLogP of -1.20, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-hydroxyethylamino)pyrrolidin-2-one is sourced from PubChem (CID 156597685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).