1-[tert-butyl(diphenyl)silyl]oxy-2-methylpropan-2-amine

C20H29NOSi — CID 15174654

IUPAC1-[tert-butyl(diphenyl)silyl]oxy-2-methylpropan-2-amine
SMILESCC(C)(N)CO[Si](c1ccccc1)(c1ccccc1)C(C)(C)C
InChIInChI=1S/C20H29NOSi/c1-19(2,3)23(22-16-20(4,5)21,17-12-8-6-9-13-17)18-14-10-7-11-15-18/h6-15H,16,21H2,1-5H3
InChIKeyLSGNOOLXAQIDHV-UHFFFAOYSA-N
MW327.54 g/mol
LogP3.30
Rot. Bonds5

About 1-[tert-butyl(diphenyl)silyl]oxy-2-methylpropan-2-amine

1-[tert-butyl(diphenyl)silyl]oxy-2-methylpropan-2-amine (PubChem CID 15174654) has the molecular formula C20H29NOSi and a molecular weight of 327.54 g/mol. Its IUPAC name is 1-[tert-butyl(diphenyl)silyl]oxy-2-methylpropan-2-amine.

Molecular Properties

Compound Name1-[tert-butyl(diphenyl)silyl]oxy-2-methylpropan-2-amine
PubChem CID15174654
Molecular FormulaC20H29NOSi
Molecular Weight327.54 g/mol
Exact Mass327.20
IUPAC Name1-[tert-butyl(diphenyl)silyl]oxy-2-methylpropan-2-amine
SMILESCC(C)(N)CO[Si](c1ccccc1)(c1ccccc1)C(C)(C)C
InChIInChI=1S/C20H29NOSi/c1-19(2,3)23(22-16-20(4,5)21,17-12-8-6-9-13-17)18-14-10-7-11-15-18/h6-15H,16,21H2,1-5H3
InChIKeyLSGNOOLXAQIDHV-UHFFFAOYSA-N
XLogP3.30
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.54
LogP ≤ 53.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 1-[tert-butyl(diphenyl)silyl]oxy-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 1-[tert-butyl(diphenyl)silyl]oxy-2-methylpropan-2-amine?
The IUPAC name of 1-[tert-butyl(diphenyl)silyl]oxy-2-methylpropan-2-amine (CID 15174654) is 1-[tert-butyl(diphenyl)silyl]oxy-2-methylpropan-2-amine.
What is the SMILES notation for 1-[tert-butyl(diphenyl)silyl]oxy-2-methylpropan-2-amine?
The canonical SMILES for 1-[tert-butyl(diphenyl)silyl]oxy-2-methylpropan-2-amine is CC(C)(N)CO[Si](c1ccccc1)(c1ccccc1)C(C)(C)C.
What is the InChIKey of 1-[tert-butyl(diphenyl)silyl]oxy-2-methylpropan-2-amine?
The InChIKey is LSGNOOLXAQIDHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H29NOSi/c1-19(2,3)23(22-16-20(4,5)21,17-12-8-6-9-13-17)18-14-10-7-11-15-18/h6-15H,16,21H2,1-5H3.
What are the key properties of 1-[tert-butyl(diphenyl)silyl]oxy-2-methylpropan-2-amine?
1-[tert-butyl(diphenyl)silyl]oxy-2-methylpropan-2-amine has a molecular weight of 327.54 g/mol, XLogP of 3.30, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[tert-butyl(diphenyl)silyl]oxy-2-methylpropan-2-amine is sourced from PubChem (CID 15174654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).