tert-butyl-[(Z)-1,2-diphenylethenoxy]-dimethylsilane

C20H26OSi — CID 10358065

IUPACtert-butyl-[(Z)-1,2-diphenylethenoxy]-dimethylsilane
SMILESCC(C)(C)[Si](C)(C)O/C(=C\c1ccccc1)c1ccccc1
InChIInChI=1S/C20H26OSi/c1-20(2,3)22(4,5)21-19(18-14-10-7-11-15-18)16-17-12-8-6-9-13-17/h6-16H,1-5H3/b19-16-
InChIKeyLNCHQBYZCMNUNQ-MNDPQUGUSA-N
MW310.51 g/mol
LogP6.21
Rot. Bonds4

About tert-butyl-[(Z)-1,2-diphenylethenoxy]-dimethylsilane

tert-butyl-[(Z)-1,2-diphenylethenoxy]-dimethylsilane (PubChem CID 10358065) has the molecular formula C20H26OSi and a molecular weight of 310.51 g/mol. Its IUPAC name is tert-butyl-[(Z)-1,2-diphenylethenoxy]-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-[(Z)-1,2-diphenylethenoxy]-dimethylsilane
PubChem CID10358065
Molecular FormulaC20H26OSi
Molecular Weight310.51 g/mol
Exact Mass310.18
IUPAC Nametert-butyl-[(Z)-1,2-diphenylethenoxy]-dimethylsilane
SMILESCC(C)(C)[Si](C)(C)O/C(=C\c1ccccc1)c1ccccc1
InChIInChI=1S/C20H26OSi/c1-20(2,3)22(4,5)21-19(18-14-10-7-11-15-18)16-17-12-8-6-9-13-17/h6-16H,1-5H3/b19-16-
InChIKeyLNCHQBYZCMNUNQ-MNDPQUGUSA-N
XLogP6.21
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500310.51
LogP ≤ 56.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'stilbene', 'substructure': 'N/A'}

Analyze tert-butyl-[(Z)-1,2-diphenylethenoxy]-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

tert-butyl-dimethyl-[(Z)-1-phenylprop-1-enoxy]silane
CID 10377349
2-[tert-butyl(dimethyl)silyl]oxy-3-phenylprop-2-enal
CID 175337315
tert-butyl-dimethyl-[(Z)-1-phenyl-2-(trifluoromethoxy)ethenoxy]silane
CID 135012556
tert-butyl-dimethyl-(2-methyl-1-phenylprop-1-enoxy)silane
CID 11391374
ethyl (E)-5-[tert-butyl(dimethyl)silyl]oxy-3-methyl-5-phenylpent-4-enoate
CID 102331027
tert-butyl-dimethyl-[(E)-3-phenylbut-2-en-2-yl]oxysilane
CID 100917085
tert-butyl-dimethyl-[(1Z,3Z)-4-(4-nitrophenyl)-1-phenylbuta-1,3-dienoxy]silane
CID 102342625
tert-butyl-[(1Z)-3,7-dimethyl-1-phenylocta-1,6-dienoxy]-dimethylsilane
CID 14710921
[(Z)-1-ethoxy-2-phenylethenyl]benzene
CID 12610888
tert-butyl-dimethyl-[1-(3-methylphenyl)prop-1-enoxy]silane
CID 75217044
tert-butyl-dimethyl-(1-naphthalen-2-ylprop-1-enoxy)silane
CID 67471172
tert-butyl-[1-(3-methoxyphenyl)prop-1-enoxy]-dimethylsilane
CID 67470985

Frequently Asked Questions

What is the IUPAC name of tert-butyl-[(Z)-1,2-diphenylethenoxy]-dimethylsilane?
The IUPAC name of tert-butyl-[(Z)-1,2-diphenylethenoxy]-dimethylsilane (CID 10358065) is tert-butyl-[(Z)-1,2-diphenylethenoxy]-dimethylsilane.
What is the SMILES notation for tert-butyl-[(Z)-1,2-diphenylethenoxy]-dimethylsilane?
The canonical SMILES for tert-butyl-[(Z)-1,2-diphenylethenoxy]-dimethylsilane is CC(C)(C)[Si](C)(C)O/C(=C\c1ccccc1)c1ccccc1.
What is the InChIKey of tert-butyl-[(Z)-1,2-diphenylethenoxy]-dimethylsilane?
The InChIKey is LNCHQBYZCMNUNQ-MNDPQUGUSA-N. The full InChI is InChI=1S/C20H26OSi/c1-20(2,3)22(4,5)21-19(18-14-10-7-11-15-18)16-17-12-8-6-9-13-17/h6-16H,1-5H3/b19-16-.
What are the key properties of tert-butyl-[(Z)-1,2-diphenylethenoxy]-dimethylsilane?
tert-butyl-[(Z)-1,2-diphenylethenoxy]-dimethylsilane has a molecular weight of 310.51 g/mol, XLogP of 6.21, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[(Z)-1,2-diphenylethenoxy]-dimethylsilane is sourced from PubChem (CID 10358065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).