1-[3-[bis(trimethylsilyl)amino]propyl]-3-methylpyrrole-2,5-dione

C14H28N2O2Si2 — CID 67080004

IUPAC1-[3-[bis(trimethylsilyl)amino]propyl]-3-methylpyrrole-2,5-dione
SMILESCC1=CC(=O)N(CCCN([Si](C)(C)C)[Si](C)(C)C)C1=O
InChIInChI=1S/C14H28N2O2Si2/c1-12-11-13(17)15(14(12)18)9-8-10-16(19(2,3)4)20(5,6)7/h11H,8-10H2,1-7H3
InChIKeyGDEVPFHZDYCOGL-UHFFFAOYSA-N
MW312.56 g/mol
LogP2.66
Rot. Bonds6

About 1-[3-[bis(trimethylsilyl)amino]propyl]-3-methylpyrrole-2,5-dione

1-[3-[bis(trimethylsilyl)amino]propyl]-3-methylpyrrole-2,5-dione (PubChem CID 67080004) has the molecular formula C14H28N2O2Si2 and a molecular weight of 312.56 g/mol. Its IUPAC name is 1-[3-[bis(trimethylsilyl)amino]propyl]-3-methylpyrrole-2,5-dione.

Molecular Properties

Compound Name1-[3-[bis(trimethylsilyl)amino]propyl]-3-methylpyrrole-2,5-dione
PubChem CID67080004
Molecular FormulaC14H28N2O2Si2
Molecular Weight312.56 g/mol
Exact Mass312.17
IUPAC Name1-[3-[bis(trimethylsilyl)amino]propyl]-3-methylpyrrole-2,5-dione
SMILESCC1=CC(=O)N(CCCN([Si](C)(C)C)[Si](C)(C)C)C1=O
InChIInChI=1S/C14H28N2O2Si2/c1-12-11-13(17)15(14(12)18)9-8-10-16(19(2,3)4)20(5,6)7/h11H,8-10H2,1-7H3
InChIKeyGDEVPFHZDYCOGL-UHFFFAOYSA-N
XLogP2.66
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.56
LogP ≤ 52.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 1-[3-[bis(trimethylsilyl)amino]propyl]-3-methylpyrrole-2,5-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-[3-[bis(trimethylsilyl)amino]propyl]-3-methylpyrrole-2,5-dione?
The IUPAC name of 1-[3-[bis(trimethylsilyl)amino]propyl]-3-methylpyrrole-2,5-dione (CID 67080004) is 1-[3-[bis(trimethylsilyl)amino]propyl]-3-methylpyrrole-2,5-dione.
What is the SMILES notation for 1-[3-[bis(trimethylsilyl)amino]propyl]-3-methylpyrrole-2,5-dione?
The canonical SMILES for 1-[3-[bis(trimethylsilyl)amino]propyl]-3-methylpyrrole-2,5-dione is CC1=CC(=O)N(CCCN([Si](C)(C)C)[Si](C)(C)C)C1=O.
What is the InChIKey of 1-[3-[bis(trimethylsilyl)amino]propyl]-3-methylpyrrole-2,5-dione?
The InChIKey is GDEVPFHZDYCOGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O2Si2/c1-12-11-13(17)15(14(12)18)9-8-10-16(19(2,3)4)20(5,6)7/h11H,8-10H2,1-7H3.
What are the key properties of 1-[3-[bis(trimethylsilyl)amino]propyl]-3-methylpyrrole-2,5-dione?
1-[3-[bis(trimethylsilyl)amino]propyl]-3-methylpyrrole-2,5-dione has a molecular weight of 312.56 g/mol, XLogP of 2.66, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-[bis(trimethylsilyl)amino]propyl]-3-methylpyrrole-2,5-dione is sourced from PubChem (CID 67080004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).