benzhydryloxy-tert-butyl-dimethylsilane

C19H26OSi — CID 11483397

IUPACbenzhydryloxy-tert-butyl-dimethylsilane
SMILESCC(C)(C)[Si](C)(C)OC(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H26OSi/c1-19(2,3)21(4,5)20-18(16-12-8-6-9-13-16)17-14-10-7-11-15-17/h6-15,18H,1-5H3
InChIKeyIYMILAARHMMVGS-UHFFFAOYSA-N
MW298.50 g/mol
LogP5.80
Rot. Bonds4

About benzhydryloxy-tert-butyl-dimethylsilane

benzhydryloxy-tert-butyl-dimethylsilane (PubChem CID 11483397) has the molecular formula C19H26OSi and a molecular weight of 298.50 g/mol. Its IUPAC name is benzhydryloxy-tert-butyl-dimethylsilane.

Molecular Properties

Compound Namebenzhydryloxy-tert-butyl-dimethylsilane
PubChem CID11483397
Molecular FormulaC19H26OSi
Molecular Weight298.50 g/mol
Exact Mass298.18
IUPAC Namebenzhydryloxy-tert-butyl-dimethylsilane
SMILESCC(C)(C)[Si](C)(C)OC(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H26OSi/c1-19(2,3)21(4,5)20-18(16-12-8-6-9-13-16)17-14-10-7-11-15-17/h6-15,18H,1-5H3
InChIKeyIYMILAARHMMVGS-UHFFFAOYSA-N
XLogP5.80
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500298.50
LogP ≤ 55.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze benzhydryloxy-tert-butyl-dimethylsilane 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

Dicumyl peroxide
CID 6641
Bis(1-phenylethyl) ether
CID 62342
Benzene, 1,1'-(methoxymethylene)bis-
CID 219159
Benzyloxytrimethylsilane
CID 518982
Benzene, [1-[(trimethylsilyl)oxy]ethenyl]-
CID 117406
(3R,6S)-3,6-diphenyl-3,6-dihydro-1,2-dioxine
CID 9878049
Hydroxylamine, O-(diphenylmethyl)-, hydrochloride
CID 198859
(3,4-Dihydro-1-naphthyloxy)trimethylsilane
CID 4245325
Tert-butyl[(4-iodophenyl)methoxy]dimethylsilane
CID 10020633
1,1-Dimethyl-1,3-dihydrobenzo[c][1,2]oxasilole
CID 13085174
Silane, trimethyl(2-phenylethoxy)-
CID 518978
Silane, (2-chloroethyl)methylbis(phenylmethoxy)-
CID 94518

Frequently Asked Questions

What is the IUPAC name of benzhydryloxy-tert-butyl-dimethylsilane?
The IUPAC name of benzhydryloxy-tert-butyl-dimethylsilane (CID 11483397) is benzhydryloxy-tert-butyl-dimethylsilane.
What is the SMILES notation for benzhydryloxy-tert-butyl-dimethylsilane?
The canonical SMILES for benzhydryloxy-tert-butyl-dimethylsilane is CC(C)(C)[Si](C)(C)OC(c1ccccc1)c1ccccc1.
What is the InChIKey of benzhydryloxy-tert-butyl-dimethylsilane?
The InChIKey is IYMILAARHMMVGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26OSi/c1-19(2,3)21(4,5)20-18(16-12-8-6-9-13-16)17-14-10-7-11-15-17/h6-15,18H,1-5H3.
What are the key properties of benzhydryloxy-tert-butyl-dimethylsilane?
benzhydryloxy-tert-butyl-dimethylsilane has a molecular weight of 298.50 g/mol, XLogP of 5.80, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for benzhydryloxy-tert-butyl-dimethylsilane is sourced from PubChem (CID 11483397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).