3-amino-1-[[1-(dimethylamino)cyclobutyl]methyl]pyrrolidin-2-one

C11H21N3O — CID 105420598

IUPAC3-amino-1-[[1-(dimethylamino)cyclobutyl]methyl]pyrrolidin-2-one
SMILESCN(C)C1(CN2CCC(N)C2=O)CCC1
InChIInChI=1S/C11H21N3O/c1-13(2)11(5-3-6-11)8-14-7-4-9(12)10(14)15/h9H,3-8,12H2,1-2H3
InChIKeyUXMVMOIBPQIYIK-UHFFFAOYSA-N
MW211.31 g/mol
LogP0.03
Rot. Bonds3

About 3-amino-1-[[1-(dimethylamino)cyclobutyl]methyl]pyrrolidin-2-one

3-amino-1-[[1-(dimethylamino)cyclobutyl]methyl]pyrrolidin-2-one (PubChem CID 105420598) has the molecular formula C11H21N3O and a molecular weight of 211.31 g/mol. Its IUPAC name is 3-amino-1-[[1-(dimethylamino)cyclobutyl]methyl]pyrrolidin-2-one.

Molecular Properties

Compound Name3-amino-1-[[1-(dimethylamino)cyclobutyl]methyl]pyrrolidin-2-one
PubChem CID105420598
Molecular FormulaC11H21N3O
Molecular Weight211.31 g/mol
Exact Mass211.17
IUPAC Name3-amino-1-[[1-(dimethylamino)cyclobutyl]methyl]pyrrolidin-2-one
SMILESCN(C)C1(CN2CCC(N)C2=O)CCC1
InChIInChI=1S/C11H21N3O/c1-13(2)11(5-3-6-11)8-14-7-4-9(12)10(14)15/h9H,3-8,12H2,1-2H3
InChIKeyUXMVMOIBPQIYIK-UHFFFAOYSA-N
XLogP0.03
TPSA49.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.31
LogP ≤ 50.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[[1-(dimethylamino)cyclopentyl]methyl]-3-(methylamino)piperidin-2-one
CID 83114919
3-amino-1-[[1-(hydroxymethyl)cyclopropyl]methyl]pyrrolidin-2-one
CID 115457120
1-[[1-(dimethylamino)cyclopentyl]methyl]piperidin-3-amine
CID 83115160
(3R)-3-amino-1-(2,2,2-trifluoroethyl)pyrrolidin-2-one;hydrochloride
CID 130236749
3-amino-1-[4-(dimethylamino)but-2-ynyl]pyrrolidin-2-one;dihydrochloride
CID 18960493
1-[[1-(dimethylamino)cyclopentyl]methyl]pyrrolidin-3-amine
CID 83115236
(3R)-3-amino-1-[2-(dimethylamino)ethyl]piperidin-2-one
CID 95354967
1-[[1-(dimethylamino)cyclopentyl]methyl]-1,3-diazinan-2-one
CID 83117457
3-amino-1-[(3-methoxyoxolan-3-yl)methyl]piperidin-2-one
CID 104766156
3-amino-1-[2-(2-methylphenyl)ethyl]pyrrolidin-2-one
CID 79749381
(3S)-3-amino-1-(2-hydroxyethyl)pyrrolidin-2-one;hydrochloride
CID 67416985
3-amino-1-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]pyrrolidin-2-one
CID 106418197

Frequently Asked Questions

What is the IUPAC name of 3-amino-1-[[1-(dimethylamino)cyclobutyl]methyl]pyrrolidin-2-one?
The IUPAC name of 3-amino-1-[[1-(dimethylamino)cyclobutyl]methyl]pyrrolidin-2-one (CID 105420598) is 3-amino-1-[[1-(dimethylamino)cyclobutyl]methyl]pyrrolidin-2-one.
What is the SMILES notation for 3-amino-1-[[1-(dimethylamino)cyclobutyl]methyl]pyrrolidin-2-one?
The canonical SMILES for 3-amino-1-[[1-(dimethylamino)cyclobutyl]methyl]pyrrolidin-2-one is CN(C)C1(CN2CCC(N)C2=O)CCC1.
What is the InChIKey of 3-amino-1-[[1-(dimethylamino)cyclobutyl]methyl]pyrrolidin-2-one?
The InChIKey is UXMVMOIBPQIYIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O/c1-13(2)11(5-3-6-11)8-14-7-4-9(12)10(14)15/h9H,3-8,12H2,1-2H3.
What are the key properties of 3-amino-1-[[1-(dimethylamino)cyclobutyl]methyl]pyrrolidin-2-one?
3-amino-1-[[1-(dimethylamino)cyclobutyl]methyl]pyrrolidin-2-one has a molecular weight of 211.31 g/mol, XLogP of 0.03, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-1-[[1-(dimethylamino)cyclobutyl]methyl]pyrrolidin-2-one is sourced from PubChem (CID 105420598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).