1-[1-[1-[1-(1-ethyl-2-oxoazetidin-3-yl)propan-2-yl]-2-oxopiperidin-4-yl]propan-2-yl]imidazolidine-2,4-dione

C19H30N4O4 — CID 126545168

IUPAC1-[1-[1-[1-(1-ethyl-2-oxoazetidin-3-yl)propan-2-yl]-2-oxopiperidin-4-yl]propan-2-yl]imidazolidine-2,4-dione
SMILESCCN1CC(CC(C)N2CCC(CC(C)N3CC(=O)NC3=O)CC2=O)C1=O
InChIInChI=1S/C19H30N4O4/c1-4-21-10-15(18(21)26)8-13(3)22-6-5-14(9-17(22)25)7-12(2)23-11-16(24)20-19(23)27/h12-15H,4-11H2,1-3H3,(H,20,24,27)
InChIKeyVGWZVTGIQPAZMP-UHFFFAOYSA-N
MW378.47 g/mol
LogP0.81
Rot. Bonds7

About 1-[1-[1-[1-(1-ethyl-2-oxoazetidin-3-yl)propan-2-yl]-2-oxopiperidin-4-yl]propan-2-yl]imidazolidine-2,4-dione

1-[1-[1-[1-(1-ethyl-2-oxoazetidin-3-yl)propan-2-yl]-2-oxopiperidin-4-yl]propan-2-yl]imidazolidine-2,4-dione (PubChem CID 126545168) has the molecular formula C19H30N4O4 and a molecular weight of 378.47 g/mol. Its IUPAC name is 1-[1-[1-[1-(1-ethyl-2-oxoazetidin-3-yl)propan-2-yl]-2-oxopiperidin-4-yl]propan-2-yl]imidazolidine-2,4-dione.

Molecular Properties

Compound Name1-[1-[1-[1-(1-ethyl-2-oxoazetidin-3-yl)propan-2-yl]-2-oxopiperidin-4-yl]propan-2-yl]imidazolidine-2,4-dione
PubChem CID126545168
Molecular FormulaC19H30N4O4
Molecular Weight378.47 g/mol
Exact Mass378.23
IUPAC Name1-[1-[1-[1-(1-ethyl-2-oxoazetidin-3-yl)propan-2-yl]-2-oxopiperidin-4-yl]propan-2-yl]imidazolidine-2,4-dione
SMILESCCN1CC(CC(C)N2CCC(CC(C)N3CC(=O)NC3=O)CC2=O)C1=O
InChIInChI=1S/C19H30N4O4/c1-4-21-10-15(18(21)26)8-13(3)22-6-5-14(9-17(22)25)7-12(2)23-11-16(24)20-19(23)27/h12-15H,4-11H2,1-3H3,(H,20,24,27)
InChIKeyVGWZVTGIQPAZMP-UHFFFAOYSA-N
XLogP0.81
TPSA90.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.47
LogP ≤ 50.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 1-[1-[1-[1-(1-ethyl-2-oxoazetidin-3-yl)propan-2-yl]-2-oxopiperidin-4-yl]propan-2-yl]imidazolidine-2,4-dione with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-[1-[1-[1-(1-ethyl-2-oxoazetidin-3-yl)propan-2-yl]-2-oxopiperidin-4-yl]propan-2-yl]imidazolidine-2,4-dione?
The IUPAC name of 1-[1-[1-[1-(1-ethyl-2-oxoazetidin-3-yl)propan-2-yl]-2-oxopiperidin-4-yl]propan-2-yl]imidazolidine-2,4-dione (CID 126545168) is 1-[1-[1-[1-(1-ethyl-2-oxoazetidin-3-yl)propan-2-yl]-2-oxopiperidin-4-yl]propan-2-yl]imidazolidine-2,4-dione.
What is the SMILES notation for 1-[1-[1-[1-(1-ethyl-2-oxoazetidin-3-yl)propan-2-yl]-2-oxopiperidin-4-yl]propan-2-yl]imidazolidine-2,4-dione?
The canonical SMILES for 1-[1-[1-[1-(1-ethyl-2-oxoazetidin-3-yl)propan-2-yl]-2-oxopiperidin-4-yl]propan-2-yl]imidazolidine-2,4-dione is CCN1CC(CC(C)N2CCC(CC(C)N3CC(=O)NC3=O)CC2=O)C1=O.
What is the InChIKey of 1-[1-[1-[1-(1-ethyl-2-oxoazetidin-3-yl)propan-2-yl]-2-oxopiperidin-4-yl]propan-2-yl]imidazolidine-2,4-dione?
The InChIKey is VGWZVTGIQPAZMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H30N4O4/c1-4-21-10-15(18(21)26)8-13(3)22-6-5-14(9-17(22)25)7-12(2)23-11-16(24)20-19(23)27/h12-15H,4-11H2,1-3H3,(H,20,24,27).
What are the key properties of 1-[1-[1-[1-(1-ethyl-2-oxoazetidin-3-yl)propan-2-yl]-2-oxopiperidin-4-yl]propan-2-yl]imidazolidine-2,4-dione?
1-[1-[1-[1-(1-ethyl-2-oxoazetidin-3-yl)propan-2-yl]-2-oxopiperidin-4-yl]propan-2-yl]imidazolidine-2,4-dione has a molecular weight of 378.47 g/mol, XLogP of 0.81, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-[1-[1-(1-ethyl-2-oxoazetidin-3-yl)propan-2-yl]-2-oxopiperidin-4-yl]propan-2-yl]imidazolidine-2,4-dione is sourced from PubChem (CID 126545168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).