trimethoxy-[1-(3-methoxyprop-1-enoxy)propyl]silane

C10H22O5Si — CID 175046191

IUPACtrimethoxy-[1-(3-methoxyprop-1-enoxy)propyl]silane
SMILESCCC(OC=CCOC)[Si](OC)(OC)OC
InChIInChI=1S/C10H22O5Si/c1-6-10(15-9-7-8-11-2)16(12-3,13-4)14-5/h7,9-10H,6,8H2,1-5H3
InChIKeyPEFMGMNYYKOYAU-UHFFFAOYSA-N
MW250.37 g/mol
LogP1.36
Rot. Bonds9

About trimethoxy-[1-(3-methoxyprop-1-enoxy)propyl]silane

trimethoxy-[1-(3-methoxyprop-1-enoxy)propyl]silane (PubChem CID 175046191) has the molecular formula C10H22O5Si and a molecular weight of 250.37 g/mol. Its IUPAC name is trimethoxy-[1-(3-methoxyprop-1-enoxy)propyl]silane.

Molecular Properties

Compound Nametrimethoxy-[1-(3-methoxyprop-1-enoxy)propyl]silane
PubChem CID175046191
Molecular FormulaC10H22O5Si
Molecular Weight250.37 g/mol
Exact Mass250.12
IUPAC Nametrimethoxy-[1-(3-methoxyprop-1-enoxy)propyl]silane
SMILESCCC(OC=CCOC)[Si](OC)(OC)OC
InChIInChI=1S/C10H22O5Si/c1-6-10(15-9-7-8-11-2)16(12-3,13-4)14-5/h7,9-10H,6,8H2,1-5H3
InChIKeyPEFMGMNYYKOYAU-UHFFFAOYSA-N
XLogP1.36
TPSA46.15 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.37
LogP ≤ 51.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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

1-[(E)-but-2-enoxy]propyl-trimethoxysilane
CID 18672775
1-[(Z)-but-2-en-2-yl]oxypropyl-trimethoxysilane
CID 141384709
1-butoxypropyl(trimethoxy)silane
CID 174729395
ethenylsilane;trimethoxy-[1-(2-methylprop-2-enoxy)propyl]silane
CID 173114167
1-methoxypent-2-ene
CID 551185
1-(2-ethenoxyethoxy)propyl-dimethoxy-methylsilane
CID 87660001
but-1-enoxy-heptan-4-yl-dimethoxysilane
CID 174803107
1-trimethoxysilylpropyl 2,3-dimethylbut-2-enoate
CID 175016513
(2Z,5Z)-1,7-dimethoxyhepta-2,5-diene
CID 143599769
(E)-1-methoxyhex-2-ene
CID 5366215
triethoxy-[1-[(E)-2-phenylethenoxy]propyl]silane
CID 18672772
(Z)-1-ethoxy-4-methylhex-1-ene
CID 11400836

Frequently Asked Questions

What is the IUPAC name of trimethoxy-[1-(3-methoxyprop-1-enoxy)propyl]silane?
The IUPAC name of trimethoxy-[1-(3-methoxyprop-1-enoxy)propyl]silane (CID 175046191) is trimethoxy-[1-(3-methoxyprop-1-enoxy)propyl]silane.
What is the SMILES notation for trimethoxy-[1-(3-methoxyprop-1-enoxy)propyl]silane?
The canonical SMILES for trimethoxy-[1-(3-methoxyprop-1-enoxy)propyl]silane is CCC(OC=CCOC)[Si](OC)(OC)OC.
What is the InChIKey of trimethoxy-[1-(3-methoxyprop-1-enoxy)propyl]silane?
The InChIKey is PEFMGMNYYKOYAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22O5Si/c1-6-10(15-9-7-8-11-2)16(12-3,13-4)14-5/h7,9-10H,6,8H2,1-5H3.
What are the key properties of trimethoxy-[1-(3-methoxyprop-1-enoxy)propyl]silane?
trimethoxy-[1-(3-methoxyprop-1-enoxy)propyl]silane has a molecular weight of 250.37 g/mol, XLogP of 1.36, 9 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for trimethoxy-[1-(3-methoxyprop-1-enoxy)propyl]silane is sourced from PubChem (CID 175046191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).