tert-butyl-dimethyl-[(Z)-prop-1-enoxy]silane

C9H20OSi — CID 100924551

IUPACtert-butyl-dimethyl-[(Z)-prop-1-enoxy]silane
SMILESC/C=C\O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C9H20OSi/c1-7-8-10-11(5,6)9(2,3)4/h7-8H,1-6H3/b8-7-
InChIKeyJXDJNKLHQXXUHW-FPLPWBNLSA-N
MW172.34 g/mol
LogP3.54
Rot. Bonds2

About tert-butyl-dimethyl-[(Z)-prop-1-enoxy]silane

tert-butyl-dimethyl-[(Z)-prop-1-enoxy]silane (PubChem CID 100924551) has the molecular formula C9H20OSi and a molecular weight of 172.34 g/mol. Its IUPAC name is tert-butyl-dimethyl-[(Z)-prop-1-enoxy]silane.

Molecular Properties

Compound Nametert-butyl-dimethyl-[(Z)-prop-1-enoxy]silane
PubChem CID100924551
Molecular FormulaC9H20OSi
Molecular Weight172.34 g/mol
Exact Mass172.13
IUPAC Nametert-butyl-dimethyl-[(Z)-prop-1-enoxy]silane
SMILESC/C=C\O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C9H20OSi/c1-7-8-10-11(5,6)9(2,3)4/h7-8H,1-6H3/b8-7-
InChIKeyJXDJNKLHQXXUHW-FPLPWBNLSA-N
XLogP3.54
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.34
LogP ≤ 53.54
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'}

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Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-[(Z)-prop-1-enoxy]silane?
The IUPAC name of tert-butyl-dimethyl-[(Z)-prop-1-enoxy]silane (CID 100924551) is tert-butyl-dimethyl-[(Z)-prop-1-enoxy]silane.
What is the SMILES notation for tert-butyl-dimethyl-[(Z)-prop-1-enoxy]silane?
The canonical SMILES for tert-butyl-dimethyl-[(Z)-prop-1-enoxy]silane is C/C=C\O[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-dimethyl-[(Z)-prop-1-enoxy]silane?
The InChIKey is JXDJNKLHQXXUHW-FPLPWBNLSA-N. The full InChI is InChI=1S/C9H20OSi/c1-7-8-10-11(5,6)9(2,3)4/h7-8H,1-6H3/b8-7-.
What are the key properties of tert-butyl-dimethyl-[(Z)-prop-1-enoxy]silane?
tert-butyl-dimethyl-[(Z)-prop-1-enoxy]silane has a molecular weight of 172.34 g/mol, XLogP of 3.54, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-[(Z)-prop-1-enoxy]silane is sourced from PubChem (CID 100924551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).