tert-butyl-dimethyl-[(Z)-2-trimethylsilyloxyprop-1-enoxy]silane

C12H28O2Si2 — CID 90756977

IUPACtert-butyl-dimethyl-[(Z)-2-trimethylsilyloxyprop-1-enoxy]silane
SMILESC/C(=C/O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C12H28O2Si2/c1-11(14-15(5,6)7)10-13-16(8,9)12(2,3)4/h10H,1-9H3/b11-10-
InChIKeyFIVSUACMUGFLGP-KHPPLWFESA-N
MW260.53 g/mol
LogP4.72
Rot. Bonds4

About tert-butyl-dimethyl-[(Z)-2-trimethylsilyloxyprop-1-enoxy]silane

tert-butyl-dimethyl-[(Z)-2-trimethylsilyloxyprop-1-enoxy]silane (PubChem CID 90756977) has the molecular formula C12H28O2Si2 and a molecular weight of 260.53 g/mol. Its IUPAC name is tert-butyl-dimethyl-[(Z)-2-trimethylsilyloxyprop-1-enoxy]silane.

Molecular Properties

Compound Nametert-butyl-dimethyl-[(Z)-2-trimethylsilyloxyprop-1-enoxy]silane
PubChem CID90756977
Molecular FormulaC12H28O2Si2
Molecular Weight260.53 g/mol
Exact Mass260.16
IUPAC Nametert-butyl-dimethyl-[(Z)-2-trimethylsilyloxyprop-1-enoxy]silane
SMILESC/C(=C/O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C12H28O2Si2/c1-11(14-15(5,6)7)10-13-16(8,9)12(2,3)4/h10H,1-9H3/b11-10-
InChIKeyFIVSUACMUGFLGP-KHPPLWFESA-N
XLogP4.72
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.53
LogP ≤ 54.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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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Related Compounds

tert-butyl-dimethyl-[(E)-3-methyl-4-trimethylsilyloxybut-3-en-2-yl]oxysilane
CID 101356352
trimethyl-[(2E,6E)-4,4,5,5-tetramethyl-7-trimethylsilyloxyocta-2,6-dien-2-yl]oxysilane
CID 11371297
(E)-5-[tert-butyl(dimethyl)silyl]oxy-4-methylpent-4-en-2-one
CID 121003101
tert-butyl-dimethyl-[(1E,3Z)-3-trimethylsilyloxypenta-1,3-dienoxy]silane
CID 101185110
trimethyl-[(2E,4E)-5-trimethylsilyloxyhexa-2,4-dien-2-yl]oxysilane
CID 14065831
lithium (Z)-2-[tert-butyl(dimethyl)silyl]oxy-1-methoxyethenolate
CID 101062901
1-bromoprop-1-en-2-yloxy(trimethyl)silane
CID 71393586
tert-butyl (Z)-3-trimethylsilyloxybut-2-enoate
CID 87603197
[tert-butyl(dimethyl)silyl] (1Z)-N-[1-[tert-butyl(dimethyl)silyl]oxyethenyl]methanimidate
CID 11823218
tert-butyl-[(E)-1,2-dimethoxyethenoxy]-dimethylsilane
CID 15524131
(Z)-6-[tert-butyl(dimethyl)silyl]oxy-2,2-dimethyl-5-(trimethylsilylmethyl)hex-5-en-3-ol
CID 15498298
trimethylsilyl (E)-3-trimethylsilyloxybut-2-enoate
CID 6427114

Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-[(Z)-2-trimethylsilyloxyprop-1-enoxy]silane?
The IUPAC name of tert-butyl-dimethyl-[(Z)-2-trimethylsilyloxyprop-1-enoxy]silane (CID 90756977) is tert-butyl-dimethyl-[(Z)-2-trimethylsilyloxyprop-1-enoxy]silane.
What is the SMILES notation for tert-butyl-dimethyl-[(Z)-2-trimethylsilyloxyprop-1-enoxy]silane?
The canonical SMILES for tert-butyl-dimethyl-[(Z)-2-trimethylsilyloxyprop-1-enoxy]silane is C/C(=C/O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C.
What is the InChIKey of tert-butyl-dimethyl-[(Z)-2-trimethylsilyloxyprop-1-enoxy]silane?
The InChIKey is FIVSUACMUGFLGP-KHPPLWFESA-N. The full InChI is InChI=1S/C12H28O2Si2/c1-11(14-15(5,6)7)10-13-16(8,9)12(2,3)4/h10H,1-9H3/b11-10-.
What are the key properties of tert-butyl-dimethyl-[(Z)-2-trimethylsilyloxyprop-1-enoxy]silane?
tert-butyl-dimethyl-[(Z)-2-trimethylsilyloxyprop-1-enoxy]silane has a molecular weight of 260.53 g/mol, XLogP of 4.72, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-[(Z)-2-trimethylsilyloxyprop-1-enoxy]silane is sourced from PubChem (CID 90756977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).