1-methoxyprop-1-enoxy(trimethyl)silane

C7H16O2Si — CID 53422485

IUPAC1-methoxyprop-1-enoxy(trimethyl)silane
SMILESCC=C(OC)O[Si](C)(C)C
InChIInChI=1S/C7H16O2Si/c1-6-7(8-2)9-10(3,4)5/h6H,1-5H3
InChIKeyRTHAKVSHSCPUGI-UHFFFAOYSA-N
MW160.29 g/mol
LogP2.35
Rot. Bonds3

About 1-methoxyprop-1-enoxy(trimethyl)silane

1-methoxyprop-1-enoxy(trimethyl)silane (PubChem CID 53422485) has the molecular formula C7H16O2Si and a molecular weight of 160.29 g/mol. Its IUPAC name is 1-methoxyprop-1-enoxy(trimethyl)silane.

Molecular Properties

Compound Name1-methoxyprop-1-enoxy(trimethyl)silane
PubChem CID53422485
Molecular FormulaC7H16O2Si
Molecular Weight160.29 g/mol
Exact Mass160.09
IUPAC Name1-methoxyprop-1-enoxy(trimethyl)silane
SMILESCC=C(OC)O[Si](C)(C)C
InChIInChI=1S/C7H16O2Si/c1-6-7(8-2)9-10(3,4)5/h6H,1-5H3
InChIKeyRTHAKVSHSCPUGI-UHFFFAOYSA-N
XLogP2.35
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.29
LogP ≤ 52.35
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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Frequently Asked Questions

What is the IUPAC name of 1-methoxyprop-1-enoxy(trimethyl)silane?
The IUPAC name of 1-methoxyprop-1-enoxy(trimethyl)silane (CID 53422485) is 1-methoxyprop-1-enoxy(trimethyl)silane.
What is the SMILES notation for 1-methoxyprop-1-enoxy(trimethyl)silane?
The canonical SMILES for 1-methoxyprop-1-enoxy(trimethyl)silane is CC=C(OC)O[Si](C)(C)C.
What is the InChIKey of 1-methoxyprop-1-enoxy(trimethyl)silane?
The InChIKey is RTHAKVSHSCPUGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16O2Si/c1-6-7(8-2)9-10(3,4)5/h6H,1-5H3.
What are the key properties of 1-methoxyprop-1-enoxy(trimethyl)silane?
1-methoxyprop-1-enoxy(trimethyl)silane has a molecular weight of 160.29 g/mol, XLogP of 2.35, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxyprop-1-enoxy(trimethyl)silane is sourced from PubChem (CID 53422485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).