tert-butyl-diphenyl-propan-2-yloxysilane

C19H26OSi — CID 66774067

IUPACtert-butyl-diphenyl-propan-2-yloxysilane
SMILESCC(C)O[Si](c1ccccc1)(c1ccccc1)C(C)(C)C
InChIInChI=1S/C19H26OSi/c1-16(2)20-21(19(3,4)5,17-12-8-6-9-13-17)18-14-10-7-11-15-18/h6-16H,1-5H3
InChIKeyLZHBGZREQKQHKR-UHFFFAOYSA-N
MW298.50 g/mol
LogP3.97
Rot. Bonds4

About tert-butyl-diphenyl-propan-2-yloxysilane

tert-butyl-diphenyl-propan-2-yloxysilane (PubChem CID 66774067) has the molecular formula C19H26OSi and a molecular weight of 298.50 g/mol. Its IUPAC name is tert-butyl-diphenyl-propan-2-yloxysilane.

Molecular Properties

Compound Nametert-butyl-diphenyl-propan-2-yloxysilane
PubChem CID66774067
Molecular FormulaC19H26OSi
Molecular Weight298.50 g/mol
Exact Mass298.18
IUPAC Nametert-butyl-diphenyl-propan-2-yloxysilane
SMILESCC(C)O[Si](c1ccccc1)(c1ccccc1)C(C)(C)C
InChIInChI=1S/C19H26OSi/c1-16(2)20-21(19(3,4)5,17-12-8-6-9-13-17)18-14-10-7-11-15-18/h6-16H,1-5H3
InChIKeyLZHBGZREQKQHKR-UHFFFAOYSA-N
XLogP3.97
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.50
LogP ≤ 53.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze tert-butyl-diphenyl-propan-2-yloxysilane with MolForge

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

Launch Full Analysis

Related Compounds

Diphenyldimethoxysilane
CID 81284
Phenyltriethoxysilane
CID 13075
1,3-Diphenyltetramethyldisiloxane
CID 5945
Ethoxydimethylphenylsilane
CID 15770
Benzene, 1,1',1''-(ethoxysilylidyne)tris-
CID 73695
Diphenyldiethoxysilane
CID 75705
Benzene, (diethoxymethylsilyl)-
CID 69891
Ethoxymethyldiphenylsilane
CID 74576
Methoxytriphenylsilane
CID 74588
Silane, (1,1-dimethylethyl)diphenyl(2-propynyloxy)-
CID 610226
Diphenylvinylethoxysilane
CID 87366
Trisiloxane, 1,5-diethenyl-1,1,5,5-tetramethyl-3,3-diphenyl-
CID 87707

Frequently Asked Questions

What is the IUPAC name of tert-butyl-diphenyl-propan-2-yloxysilane?
The IUPAC name of tert-butyl-diphenyl-propan-2-yloxysilane (CID 66774067) is tert-butyl-diphenyl-propan-2-yloxysilane.
What is the SMILES notation for tert-butyl-diphenyl-propan-2-yloxysilane?
The canonical SMILES for tert-butyl-diphenyl-propan-2-yloxysilane is CC(C)O[Si](c1ccccc1)(c1ccccc1)C(C)(C)C.
What is the InChIKey of tert-butyl-diphenyl-propan-2-yloxysilane?
The InChIKey is LZHBGZREQKQHKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26OSi/c1-16(2)20-21(19(3,4)5,17-12-8-6-9-13-17)18-14-10-7-11-15-18/h6-16H,1-5H3.
What are the key properties of tert-butyl-diphenyl-propan-2-yloxysilane?
tert-butyl-diphenyl-propan-2-yloxysilane has a molecular weight of 298.50 g/mol, XLogP of 3.97, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-diphenyl-propan-2-yloxysilane is sourced from PubChem (CID 66774067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).