N-[(tert-butylamino)-diphenylsilyl]-2-methylpropan-2-amine

C20H30N2Si — CID 101052164

IUPACN-[(tert-butylamino)-diphenylsilyl]-2-methylpropan-2-amine
SMILESCC(C)(C)N[Si](NC(C)(C)C)(c1ccccc1)c1ccccc1
InChIInChI=1S/C20H30N2Si/c1-19(2,3)21-23(22-20(4,5)6,17-13-9-7-10-14-17)18-15-11-8-12-16-18/h7-16,21-22H,1-6H3
InChIKeyONCPYEROZOSQDD-UHFFFAOYSA-N
MW326.56 g/mol
LogP3.02
Rot. Bonds4

About N-[(tert-butylamino)-diphenylsilyl]-2-methylpropan-2-amine

N-[(tert-butylamino)-diphenylsilyl]-2-methylpropan-2-amine (PubChem CID 101052164) has the molecular formula C20H30N2Si and a molecular weight of 326.56 g/mol. Its IUPAC name is N-[(tert-butylamino)-diphenylsilyl]-2-methylpropan-2-amine.

Molecular Properties

Compound NameN-[(tert-butylamino)-diphenylsilyl]-2-methylpropan-2-amine
PubChem CID101052164
Molecular FormulaC20H30N2Si
Molecular Weight326.56 g/mol
Exact Mass326.22
IUPAC NameN-[(tert-butylamino)-diphenylsilyl]-2-methylpropan-2-amine
SMILESCC(C)(C)N[Si](NC(C)(C)C)(c1ccccc1)c1ccccc1
InChIInChI=1S/C20H30N2Si/c1-19(2,3)21-23(22-20(4,5)6,17-13-9-7-10-14-17)18-15-11-8-12-16-18/h7-16,21-22H,1-6H3
InChIKeyONCPYEROZOSQDD-UHFFFAOYSA-N
XLogP3.02
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.56
LogP ≤ 53.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N-[(tert-butylamino)-diphenylsilyl]-2-methylpropan-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 N-[(tert-butylamino)-diphenylsilyl]-2-methylpropan-2-amine?
The IUPAC name of N-[(tert-butylamino)-diphenylsilyl]-2-methylpropan-2-amine (CID 101052164) is N-[(tert-butylamino)-diphenylsilyl]-2-methylpropan-2-amine.
What is the SMILES notation for N-[(tert-butylamino)-diphenylsilyl]-2-methylpropan-2-amine?
The canonical SMILES for N-[(tert-butylamino)-diphenylsilyl]-2-methylpropan-2-amine is CC(C)(C)N[Si](NC(C)(C)C)(c1ccccc1)c1ccccc1.
What is the InChIKey of N-[(tert-butylamino)-diphenylsilyl]-2-methylpropan-2-amine?
The InChIKey is ONCPYEROZOSQDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H30N2Si/c1-19(2,3)21-23(22-20(4,5)6,17-13-9-7-10-14-17)18-15-11-8-12-16-18/h7-16,21-22H,1-6H3.
What are the key properties of N-[(tert-butylamino)-diphenylsilyl]-2-methylpropan-2-amine?
N-[(tert-butylamino)-diphenylsilyl]-2-methylpropan-2-amine has a molecular weight of 326.56 g/mol, XLogP of 3.02, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(tert-butylamino)-diphenylsilyl]-2-methylpropan-2-amine is sourced from PubChem (CID 101052164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).