3-[(3-ethoxycyclobutyl)amino]-1-methylpyrrolidin-2-one

C11H20N2O2 — CID 103917757

IUPAC3-[(3-ethoxycyclobutyl)amino]-1-methylpyrrolidin-2-one
SMILESCCOC1CC(NC2CCN(C)C2=O)C1
InChIInChI=1S/C11H20N2O2/c1-3-15-9-6-8(7-9)12-10-4-5-13(2)11(10)14/h8-10,12H,3-7H2,1-2H3
InChIKeyPJYOIZIUFBTOEN-UHFFFAOYSA-N
MW212.29 g/mol
LogP0.37
Rot. Bonds4

About 3-[(3-ethoxycyclobutyl)amino]-1-methylpyrrolidin-2-one

3-[(3-ethoxycyclobutyl)amino]-1-methylpyrrolidin-2-one (PubChem CID 103917757) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is 3-[(3-ethoxycyclobutyl)amino]-1-methylpyrrolidin-2-one.

Molecular Properties

Compound Name3-[(3-ethoxycyclobutyl)amino]-1-methylpyrrolidin-2-one
PubChem CID103917757
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC Name3-[(3-ethoxycyclobutyl)amino]-1-methylpyrrolidin-2-one
SMILESCCOC1CC(NC2CCN(C)C2=O)C1
InChIInChI=1S/C11H20N2O2/c1-3-15-9-6-8(7-9)12-10-4-5-13(2)11(10)14/h8-10,12H,3-7H2,1-2H3
InChIKeyPJYOIZIUFBTOEN-UHFFFAOYSA-N
XLogP0.37
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 50.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[(3-ethoxycyclobutyl)amino]-1-propylpyrrolidine-2,5-dione
CID 114118968
3-[(4-aminocyclohexyl)amino]-1-methylpyrrolidin-2-one
CID 106253597
(3S)-1-methyl-3-(methylamino)pyrrolidin-2-one
CID 94236128
N-(3-ethoxycyclobutyl)-9-methyl-9-azabicyclo[3.3.1]nonan-3-amine
CID 112554632
1-methyl-3-[[3-(trifluoromethyl)cyclohexyl]amino]pyrrolidin-2-one
CID 102613000
(3S)-3-[[(1R,3R)-3-butoxy-2,2-dimethylcyclobutyl]amino]-1-methylpyrrolidin-2-one
CID 129423806
(3S)-3-[[(1S,3R)-3-butoxy-2,2-dimethylcyclobutyl]amino]-1-methylpyrrolidin-2-one
CID 129423805
3-[[3-(3-chlorophenyl)cyclobutyl]amino]-1-methylpyrrolidin-2-one
CID 103711168
N-(3-ethoxycyclobutyl)-2,6-dimethylcyclohexan-1-amine
CID 103917407
ethyl 4-[(3-ethoxycyclobutyl)amino]piperidine-1-carboxylate
CID 112554499
N-(3-ethoxycyclobutyl)-1,3-dimethylpiperidin-4-amine
CID 115905678
3-(2-bicyclo[3.1.0]hexanylamino)-1-methylpyrrolidin-2-one
CID 130500214

Frequently Asked Questions

What is the IUPAC name of 3-[(3-ethoxycyclobutyl)amino]-1-methylpyrrolidin-2-one?
The IUPAC name of 3-[(3-ethoxycyclobutyl)amino]-1-methylpyrrolidin-2-one (CID 103917757) is 3-[(3-ethoxycyclobutyl)amino]-1-methylpyrrolidin-2-one.
What is the SMILES notation for 3-[(3-ethoxycyclobutyl)amino]-1-methylpyrrolidin-2-one?
The canonical SMILES for 3-[(3-ethoxycyclobutyl)amino]-1-methylpyrrolidin-2-one is CCOC1CC(NC2CCN(C)C2=O)C1.
What is the InChIKey of 3-[(3-ethoxycyclobutyl)amino]-1-methylpyrrolidin-2-one?
The InChIKey is PJYOIZIUFBTOEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-3-15-9-6-8(7-9)12-10-4-5-13(2)11(10)14/h8-10,12H,3-7H2,1-2H3.
What are the key properties of 3-[(3-ethoxycyclobutyl)amino]-1-methylpyrrolidin-2-one?
3-[(3-ethoxycyclobutyl)amino]-1-methylpyrrolidin-2-one has a molecular weight of 212.29 g/mol, XLogP of 0.37, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(3-ethoxycyclobutyl)amino]-1-methylpyrrolidin-2-one is sourced from PubChem (CID 103917757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).