trimethyl-[(Z)-1-[(2-methylpropan-2-yl)oxy]prop-1-enoxy]silane

C10H22O2Si — CID 10878232

IUPACtrimethyl-[(Z)-1-[(2-methylpropan-2-yl)oxy]prop-1-enoxy]silane
SMILESC/C=C(/OC(C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C10H22O2Si/c1-8-9(11-10(2,3)4)12-13(5,6)7/h8H,1-7H3/b9-8-
InChIKeyOJYHIAHTMZIVKY-HJWRWDBZSA-N
MW202.37 g/mol
LogP3.51
Rot. Bonds3

About trimethyl-[(Z)-1-[(2-methylpropan-2-yl)oxy]prop-1-enoxy]silane

trimethyl-[(Z)-1-[(2-methylpropan-2-yl)oxy]prop-1-enoxy]silane (PubChem CID 10878232) has the molecular formula C10H22O2Si and a molecular weight of 202.37 g/mol. Its IUPAC name is trimethyl-[(Z)-1-[(2-methylpropan-2-yl)oxy]prop-1-enoxy]silane.

Molecular Properties

Compound Nametrimethyl-[(Z)-1-[(2-methylpropan-2-yl)oxy]prop-1-enoxy]silane
PubChem CID10878232
Molecular FormulaC10H22O2Si
Molecular Weight202.37 g/mol
Exact Mass202.14
IUPAC Nametrimethyl-[(Z)-1-[(2-methylpropan-2-yl)oxy]prop-1-enoxy]silane
SMILESC/C=C(/OC(C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C10H22O2Si/c1-8-9(11-10(2,3)4)12-13(5,6)7/h8H,1-7H3/b9-8-
InChIKeyOJYHIAHTMZIVKY-HJWRWDBZSA-N
XLogP3.51
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.37
LogP ≤ 53.51
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

trimethyl-[(1E)-1-[(2-methylpropan-2-yl)oxy]dodeca-1,11-dienoxy]silane
CID 101443254
trimethyl-[(E)-1-[(2-methylpropan-2-yl)oxy]-3-phenylprop-1-enoxy]silane
CID 71271588
N-[(E)-2-[(2-methylpropan-2-yl)oxy]-2-trimethylsilyloxyethenyl]-1,1-diphenylmethanimine
CID 11824747
(E)-N,N-dibenzyl-2-[(2-methylpropan-2-yl)oxy]-2-trimethylsilyloxyethenamine
CID 13483445
tert-butyl (Z)-3-trimethylsilyloxybut-2-enoate
CID 87603197
1,2-bis(trimethylsilyloxy)ethenoxy-trimethylsilane
CID 553067
O-trimethylsilyl 2,2-dimethylpropanethioate
CID 13171693
[(Z)-1-[3-(methoxymethoxymethyl)-5-methylhex-4-en-3-yl]oxyprop-1-enoxy]-trimethylsilane
CID 10403497
trimethyl(2,4,4-trimethylpent-2-en-3-yloxy)silane
CID 12506586
tert-butyl 2-methyl-2-trimethylsilylpropanoate
CID 23650779
trimethyl-[(2E,6E)-4,4,5,5-tetramethyl-7-trimethylsilyloxyocta-2,6-dien-2-yl]oxysilane
CID 11371297
trimethylsilyl 3-methyl-2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]pent-4-enoate
CID 10245191

Frequently Asked Questions

What is the IUPAC name of trimethyl-[(Z)-1-[(2-methylpropan-2-yl)oxy]prop-1-enoxy]silane?
The IUPAC name of trimethyl-[(Z)-1-[(2-methylpropan-2-yl)oxy]prop-1-enoxy]silane (CID 10878232) is trimethyl-[(Z)-1-[(2-methylpropan-2-yl)oxy]prop-1-enoxy]silane.
What is the SMILES notation for trimethyl-[(Z)-1-[(2-methylpropan-2-yl)oxy]prop-1-enoxy]silane?
The canonical SMILES for trimethyl-[(Z)-1-[(2-methylpropan-2-yl)oxy]prop-1-enoxy]silane is C/C=C(/OC(C)(C)C)O[Si](C)(C)C.
What is the InChIKey of trimethyl-[(Z)-1-[(2-methylpropan-2-yl)oxy]prop-1-enoxy]silane?
The InChIKey is OJYHIAHTMZIVKY-HJWRWDBZSA-N. The full InChI is InChI=1S/C10H22O2Si/c1-8-9(11-10(2,3)4)12-13(5,6)7/h8H,1-7H3/b9-8-.
What are the key properties of trimethyl-[(Z)-1-[(2-methylpropan-2-yl)oxy]prop-1-enoxy]silane?
trimethyl-[(Z)-1-[(2-methylpropan-2-yl)oxy]prop-1-enoxy]silane has a molecular weight of 202.37 g/mol, XLogP of 3.51, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(Z)-1-[(2-methylpropan-2-yl)oxy]prop-1-enoxy]silane is sourced from PubChem (CID 10878232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).