1-[(2-oxopyrrolidin-1-yl)methoxymethyl]pyrrolidin-2-one

C10H16N2O3 — CID 56986505

IUPAC1-[(2-oxopyrrolidin-1-yl)methoxymethyl]pyrrolidin-2-one
SMILESO=C1CCCN1COCN1CCCC1=O
InChIInChI=1S/C10H16N2O3/c13-9-3-1-5-11(9)7-15-8-12-6-2-4-10(12)14/h1-8H2
InChIKeyZBMLSGBQNKJZAH-UHFFFAOYSA-N
MW212.25 g/mol
LogP0.16
Rot. Bonds4

About 1-[(2-oxopyrrolidin-1-yl)methoxymethyl]pyrrolidin-2-one

1-[(2-oxopyrrolidin-1-yl)methoxymethyl]pyrrolidin-2-one (PubChem CID 56986505) has the molecular formula C10H16N2O3 and a molecular weight of 212.25 g/mol. Its IUPAC name is 1-[(2-oxopyrrolidin-1-yl)methoxymethyl]pyrrolidin-2-one.

Molecular Properties

Compound Name1-[(2-oxopyrrolidin-1-yl)methoxymethyl]pyrrolidin-2-one
PubChem CID56986505
Molecular FormulaC10H16N2O3
Molecular Weight212.25 g/mol
Exact Mass212.12
IUPAC Name1-[(2-oxopyrrolidin-1-yl)methoxymethyl]pyrrolidin-2-one
SMILESO=C1CCCN1COCN1CCCC1=O
InChIInChI=1S/C10H16N2O3/c13-9-3-1-5-11(9)7-15-8-12-6-2-4-10(12)14/h1-8H2
InChIKeyZBMLSGBQNKJZAH-UHFFFAOYSA-N
XLogP0.16
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.25
LogP ≤ 50.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-[4-[(2-oxopyrrolidin-1-yl)methoxy]butyl]azepan-2-one
CID 67979069
1-[4-[(2-oxopiperidin-1-yl)methoxy]butyl]piperidin-2-one
CID 57384624
1-[(2-oxoazepan-1-yl)methoxymethyl]azepan-2-one;bis(1-[3-[3-(2-oxoazepan-1-yl)propoxy]propyl]azepan-2-one);1-[4-[4-(2-oxopiperidin-1-yl)butoxy]butyl]piperidin-2-one;1-[(2-oxopiperidin-1-yl)methoxymethyl]piperidin-2-one;1-[3-[3-(2-oxopiperidin-1-yl)propoxy]propyl]piperidin-2-one;1-[4-[4-(2-oxopyrrolidin-1-yl)butoxy]butyl]pyrrolidin-2-one;1-[4-[(2-oxopyrrolidin-1-yl)methoxy]butyl]pyrrolidin-2-one;1-[2-[(2-oxopyrrolidin-1-yl)methoxy]ethyl]pyrrolidin-2-one;1-[(2-oxopyrrolidin-1-yl)methoxymethyl]pyrrolidin-2-one;1-[3-[3-(2-oxopyrrolidin-1-yl)propoxy]propyl]pyrrolidin-2-one
CID 160575603
deuterium monohydride;1-(hydroxymethyl)azepan-2-one;1-[(2-oxoazepan-1-yl)methoxymethyl]azepan-2-one;sulfuric acid
CID 160794240
1-(hexoxymethyl)azepan-2-one
CID 15346510
1-(fluoromethyl)pyrrolidin-2-one;dihydrochloride
CID 141325975
1-[4-[3-(2-oxopyrrolidin-1-yl)propoxy]butyl]pyrrolidin-2-one
CID 67634239
1-[(methyldisulfanyl)methyl]pyrrolidin-2-one
CID 166715430
1-ethylpyrrolidin-2-one;hydrazine
CID 159147234
2-(2-oxopyrrolidin-1-yl)ethylazanium
CID 7446746
1-(2-silylethyl)pyrrolidin-2-one
CID 154480854
1-[(2-oxoazepan-1-yl)methyl]azepan-2-one
CID 11746692

Frequently Asked Questions

What is the IUPAC name of 1-[(2-oxopyrrolidin-1-yl)methoxymethyl]pyrrolidin-2-one?
The IUPAC name of 1-[(2-oxopyrrolidin-1-yl)methoxymethyl]pyrrolidin-2-one (CID 56986505) is 1-[(2-oxopyrrolidin-1-yl)methoxymethyl]pyrrolidin-2-one.
What is the SMILES notation for 1-[(2-oxopyrrolidin-1-yl)methoxymethyl]pyrrolidin-2-one?
The canonical SMILES for 1-[(2-oxopyrrolidin-1-yl)methoxymethyl]pyrrolidin-2-one is O=C1CCCN1COCN1CCCC1=O.
What is the InChIKey of 1-[(2-oxopyrrolidin-1-yl)methoxymethyl]pyrrolidin-2-one?
The InChIKey is ZBMLSGBQNKJZAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O3/c13-9-3-1-5-11(9)7-15-8-12-6-2-4-10(12)14/h1-8H2.
What are the key properties of 1-[(2-oxopyrrolidin-1-yl)methoxymethyl]pyrrolidin-2-one?
1-[(2-oxopyrrolidin-1-yl)methoxymethyl]pyrrolidin-2-one has a molecular weight of 212.25 g/mol, XLogP of 0.16, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2-oxopyrrolidin-1-yl)methoxymethyl]pyrrolidin-2-one is sourced from PubChem (CID 56986505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).