1-(2-aminoacetyl)pyrrolidin-2-one

C6H10N2O2 — CID 55208573

IUPAC1-(2-aminoacetyl)pyrrolidin-2-one
SMILESNCC(=O)N1CCCC1=O
InChIInChI=1S/C6H10N2O2/c7-4-6(10)8-3-1-2-5(8)9/h1-4,7H2
InChIKeyDTUWNXMFYJZXCQ-UHFFFAOYSA-N
MW142.16 g/mol
LogP-0.91
Rot. Bonds1

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

1-(2-aminoacetyl)pyrrolidin-2-one (PubChem CID 55208573) has the molecular formula C6H10N2O2 and a molecular weight of 142.16 g/mol. Its IUPAC name is 1-(2-aminoacetyl)pyrrolidin-2-one.

Molecular Properties

Compound Name1-(2-aminoacetyl)pyrrolidin-2-one
PubChem CID55208573
Molecular FormulaC6H10N2O2
Molecular Weight142.16 g/mol
Exact Mass142.07
IUPAC Name1-(2-aminoacetyl)pyrrolidin-2-one
SMILESNCC(=O)N1CCCC1=O
InChIInChI=1S/C6H10N2O2/c7-4-6(10)8-3-1-2-5(8)9/h1-4,7H2
InChIKeyDTUWNXMFYJZXCQ-UHFFFAOYSA-N
XLogP-0.91
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.16
LogP ≤ 5-0.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-oxo-3-(2-oxopyrrolidin-1-yl)propanamide
CID 174751392
1-decanoylpyrrolidin-2-one
CID 11021000
2-oxopyrrolidine-1-carboxylic acid;urea
CID 158320427
propyl 2-oxopyrrolidine-1-carboxylate
CID 54526452
1-[2-[3-(aminomethyl)pyrrolidin-1-yl]acetyl]pyrrolidin-2-one
CID 62063066
2-oxopyrrolidine-1-carboxylic acid;zinc
CID 174972169
1-(2-phenylacetyl)pyrrolidin-2-one
CID 13011419
1,8-bis(2-oxoazepan-1-yl)octane-1,8-dione
CID 19994069
ethyl 3-[methyl-[2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl]amino]propanoate
CID 62011647
zinc bis(2-oxopyrrolidine-1-carboxylate)
CID 22183105
1-(1-aminoethenyl)pyrrolidin-2-one
CID 18740015
potassium 2-oxopyrrolidine-1-carboxylate
CID 23675141

Frequently Asked Questions

What is the IUPAC name of 1-(2-aminoacetyl)pyrrolidin-2-one?
The IUPAC name of 1-(2-aminoacetyl)pyrrolidin-2-one (CID 55208573) is 1-(2-aminoacetyl)pyrrolidin-2-one.
What is the SMILES notation for 1-(2-aminoacetyl)pyrrolidin-2-one?
The canonical SMILES for 1-(2-aminoacetyl)pyrrolidin-2-one is NCC(=O)N1CCCC1=O.
What is the InChIKey of 1-(2-aminoacetyl)pyrrolidin-2-one?
The InChIKey is DTUWNXMFYJZXCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2O2/c7-4-6(10)8-3-1-2-5(8)9/h1-4,7H2.
What are the key properties of 1-(2-aminoacetyl)pyrrolidin-2-one?
1-(2-aminoacetyl)pyrrolidin-2-one has a molecular weight of 142.16 g/mol, XLogP of -0.91, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-aminoacetyl)pyrrolidin-2-one is sourced from PubChem (CID 55208573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).