2-methyl-N-[methyl-(2-methyl-s-indacen-1-yl)-propan-2-ylsilyl]propan-2-amine

C21H29NSi — CID 150961493

IUPAC2-methyl-N-[methyl-(2-methyl-s-indacen-1-yl)-propan-2-ylsilyl]propan-2-amine
SMILESCC1=C([Si](C)(NC(C)(C)C)C(C)C)c2cc3c(cc2=C1)C=CC=3
InChIInChI=1S/C21H29NSi/c1-14(2)23(7,22-21(4,5)6)20-15(3)11-18-12-16-9-8-10-17(16)13-19(18)20/h8-14,22H,1-7H3
InChIKeyLMEPUMUETPAHPP-UHFFFAOYSA-N
MW323.56 g/mol
LogP3.97
Rot. Bonds3

About 2-methyl-N-[methyl-(2-methyl-s-indacen-1-yl)-propan-2-ylsilyl]propan-2-amine

2-methyl-N-[methyl-(2-methyl-s-indacen-1-yl)-propan-2-ylsilyl]propan-2-amine (PubChem CID 150961493) has the molecular formula C21H29NSi and a molecular weight of 323.56 g/mol. Its IUPAC name is 2-methyl-N-[methyl-(2-methyl-s-indacen-1-yl)-propan-2-ylsilyl]propan-2-amine.

Molecular Properties

Compound Name2-methyl-N-[methyl-(2-methyl-s-indacen-1-yl)-propan-2-ylsilyl]propan-2-amine
PubChem CID150961493
Molecular FormulaC21H29NSi
Molecular Weight323.56 g/mol
Exact Mass323.21
IUPAC Name2-methyl-N-[methyl-(2-methyl-s-indacen-1-yl)-propan-2-ylsilyl]propan-2-amine
SMILESCC1=C([Si](C)(NC(C)(C)C)C(C)C)c2cc3c(cc2=C1)C=CC=3
InChIInChI=1S/C21H29NSi/c1-14(2)23(7,22-21(4,5)6)20-15(3)11-18-12-16-9-8-10-17(16)13-19(18)20/h8-14,22H,1-7H3
InChIKeyLMEPUMUETPAHPP-UHFFFAOYSA-N
XLogP3.97
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.56
LogP ≤ 53.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 2-methyl-N-[methyl-(2-methyl-s-indacen-1-yl)-propan-2-ylsilyl]propan-2-amine 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 2-methyl-N-[methyl-(2-methyl-s-indacen-1-yl)-propan-2-ylsilyl]propan-2-amine?
The IUPAC name of 2-methyl-N-[methyl-(2-methyl-s-indacen-1-yl)-propan-2-ylsilyl]propan-2-amine (CID 150961493) is 2-methyl-N-[methyl-(2-methyl-s-indacen-1-yl)-propan-2-ylsilyl]propan-2-amine.
What is the SMILES notation for 2-methyl-N-[methyl-(2-methyl-s-indacen-1-yl)-propan-2-ylsilyl]propan-2-amine?
The canonical SMILES for 2-methyl-N-[methyl-(2-methyl-s-indacen-1-yl)-propan-2-ylsilyl]propan-2-amine is CC1=C([Si](C)(NC(C)(C)C)C(C)C)c2cc3c(cc2=C1)C=CC=3.
What is the InChIKey of 2-methyl-N-[methyl-(2-methyl-s-indacen-1-yl)-propan-2-ylsilyl]propan-2-amine?
The InChIKey is LMEPUMUETPAHPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H29NSi/c1-14(2)23(7,22-21(4,5)6)20-15(3)11-18-12-16-9-8-10-17(16)13-19(18)20/h8-14,22H,1-7H3.
What are the key properties of 2-methyl-N-[methyl-(2-methyl-s-indacen-1-yl)-propan-2-ylsilyl]propan-2-amine?
2-methyl-N-[methyl-(2-methyl-s-indacen-1-yl)-propan-2-ylsilyl]propan-2-amine has a molecular weight of 323.56 g/mol, XLogP of 3.97, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[methyl-(2-methyl-s-indacen-1-yl)-propan-2-ylsilyl]propan-2-amine is sourced from PubChem (CID 150961493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).