1-(2-amino-4-ethoxycyclobutyl)-3-methyl-3-propan-2-ylpyrrolidine-2,5-dione

C14H24N2O3 — CID 66196883

IUPAC1-(2-amino-4-ethoxycyclobutyl)-3-methyl-3-propan-2-ylpyrrolidine-2,5-dione
SMILESCCOC1CC(N)C1N1C(=O)CC(C)(C(C)C)C1=O
InChIInChI=1S/C14H24N2O3/c1-5-19-10-6-9(15)12(10)16-11(17)7-14(4,8(2)3)13(16)18/h8-10,12H,5-7,15H2,1-4H3
InChIKeyZSIYDPQEFGVYFV-UHFFFAOYSA-N
MW268.36 g/mol
LogP0.91
Rot. Bonds4

About 1-(2-amino-4-ethoxycyclobutyl)-3-methyl-3-propan-2-ylpyrrolidine-2,5-dione

1-(2-amino-4-ethoxycyclobutyl)-3-methyl-3-propan-2-ylpyrrolidine-2,5-dione (PubChem CID 66196883) has the molecular formula C14H24N2O3 and a molecular weight of 268.36 g/mol. Its IUPAC name is 1-(2-amino-4-ethoxycyclobutyl)-3-methyl-3-propan-2-ylpyrrolidine-2,5-dione.

Molecular Properties

Compound Name1-(2-amino-4-ethoxycyclobutyl)-3-methyl-3-propan-2-ylpyrrolidine-2,5-dione
PubChem CID66196883
Molecular FormulaC14H24N2O3
Molecular Weight268.36 g/mol
Exact Mass268.18
IUPAC Name1-(2-amino-4-ethoxycyclobutyl)-3-methyl-3-propan-2-ylpyrrolidine-2,5-dione
SMILESCCOC1CC(N)C1N1C(=O)CC(C)(C(C)C)C1=O
InChIInChI=1S/C14H24N2O3/c1-5-19-10-6-9(15)12(10)16-11(17)7-14(4,8(2)3)13(16)18/h8-10,12H,5-7,15H2,1-4H3
InChIKeyZSIYDPQEFGVYFV-UHFFFAOYSA-N
XLogP0.91
TPSA72.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 50.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phthalimide', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-(2-amino-4-ethoxycyclobutyl)-3-methyl-3-propan-2-ylpyrrolidine-2,5-dione?
The IUPAC name of 1-(2-amino-4-ethoxycyclobutyl)-3-methyl-3-propan-2-ylpyrrolidine-2,5-dione (CID 66196883) is 1-(2-amino-4-ethoxycyclobutyl)-3-methyl-3-propan-2-ylpyrrolidine-2,5-dione.
What is the SMILES notation for 1-(2-amino-4-ethoxycyclobutyl)-3-methyl-3-propan-2-ylpyrrolidine-2,5-dione?
The canonical SMILES for 1-(2-amino-4-ethoxycyclobutyl)-3-methyl-3-propan-2-ylpyrrolidine-2,5-dione is CCOC1CC(N)C1N1C(=O)CC(C)(C(C)C)C1=O.
What is the InChIKey of 1-(2-amino-4-ethoxycyclobutyl)-3-methyl-3-propan-2-ylpyrrolidine-2,5-dione?
The InChIKey is ZSIYDPQEFGVYFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O3/c1-5-19-10-6-9(15)12(10)16-11(17)7-14(4,8(2)3)13(16)18/h8-10,12H,5-7,15H2,1-4H3.
What are the key properties of 1-(2-amino-4-ethoxycyclobutyl)-3-methyl-3-propan-2-ylpyrrolidine-2,5-dione?
1-(2-amino-4-ethoxycyclobutyl)-3-methyl-3-propan-2-ylpyrrolidine-2,5-dione has a molecular weight of 268.36 g/mol, XLogP of 0.91, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-amino-4-ethoxycyclobutyl)-3-methyl-3-propan-2-ylpyrrolidine-2,5-dione is sourced from PubChem (CID 66196883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).