tert-butyl-dimethyl-[(Z)-7-phenylselanylhept-2-en-2-yl]oxysilane

C19H32OSeSi — CID 10927088

IUPACtert-butyl-dimethyl-[(Z)-7-phenylselanylhept-2-en-2-yl]oxysilane
SMILESC/C(=C/CCCC[Se]c1ccccc1)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C19H32OSeSi/c1-17(20-22(5,6)19(2,3)4)13-9-8-12-16-21-18-14-10-7-11-15-18/h7,10-11,13-15H,8-9,12,16H2,1-6H3/b17-13-
InChIKeyCHTYOEKLWJZPQJ-LGMDPLHJSA-N
MW383.51 g/mol
LogP5.53
Rot. Bonds8

About tert-butyl-dimethyl-[(Z)-7-phenylselanylhept-2-en-2-yl]oxysilane

tert-butyl-dimethyl-[(Z)-7-phenylselanylhept-2-en-2-yl]oxysilane (PubChem CID 10927088) has the molecular formula C19H32OSeSi and a molecular weight of 383.51 g/mol. Its IUPAC name is tert-butyl-dimethyl-[(Z)-7-phenylselanylhept-2-en-2-yl]oxysilane.

Molecular Properties

Compound Nametert-butyl-dimethyl-[(Z)-7-phenylselanylhept-2-en-2-yl]oxysilane
PubChem CID10927088
Molecular FormulaC19H32OSeSi
Molecular Weight383.51 g/mol
Exact Mass384.14
IUPAC Nametert-butyl-dimethyl-[(Z)-7-phenylselanylhept-2-en-2-yl]oxysilane
SMILESC/C(=C/CCCC[Se]c1ccccc1)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C19H32OSeSi/c1-17(20-22(5,6)19(2,3)4)13-9-8-12-16-21-18-14-10-7-11-15-18/h7,10-11,13-15H,8-9,12,16H2,1-6H3/b17-13-
InChIKeyCHTYOEKLWJZPQJ-LGMDPLHJSA-N
XLogP5.53
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500383.51
LogP ≤ 55.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze tert-butyl-dimethyl-[(Z)-7-phenylselanylhept-2-en-2-yl]oxysilane 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 tert-butyl-dimethyl-[(Z)-7-phenylselanylhept-2-en-2-yl]oxysilane?
The IUPAC name of tert-butyl-dimethyl-[(Z)-7-phenylselanylhept-2-en-2-yl]oxysilane (CID 10927088) is tert-butyl-dimethyl-[(Z)-7-phenylselanylhept-2-en-2-yl]oxysilane.
What is the SMILES notation for tert-butyl-dimethyl-[(Z)-7-phenylselanylhept-2-en-2-yl]oxysilane?
The canonical SMILES for tert-butyl-dimethyl-[(Z)-7-phenylselanylhept-2-en-2-yl]oxysilane is C/C(=C/CCCC[Se]c1ccccc1)O[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-dimethyl-[(Z)-7-phenylselanylhept-2-en-2-yl]oxysilane?
The InChIKey is CHTYOEKLWJZPQJ-LGMDPLHJSA-N. The full InChI is InChI=1S/C19H32OSeSi/c1-17(20-22(5,6)19(2,3)4)13-9-8-12-16-21-18-14-10-7-11-15-18/h7,10-11,13-15H,8-9,12,16H2,1-6H3/b17-13-.
What are the key properties of tert-butyl-dimethyl-[(Z)-7-phenylselanylhept-2-en-2-yl]oxysilane?
tert-butyl-dimethyl-[(Z)-7-phenylselanylhept-2-en-2-yl]oxysilane has a molecular weight of 383.51 g/mol, XLogP of 5.53, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-[(Z)-7-phenylselanylhept-2-en-2-yl]oxysilane is sourced from PubChem (CID 10927088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).