prop-1-en-2-yl(tripropoxy)silane

C12H26O3Si — CID 139611029

IUPACprop-1-en-2-yl(tripropoxy)silane
SMILESC=C(C)[Si](OCCC)(OCCC)OCCC
InChIInChI=1S/C12H26O3Si/c1-6-9-13-16(12(4)5,14-10-7-2)15-11-8-3/h4,6-11H2,1-3,5H3
InChIKeyHJOVUVCNIHASDN-UHFFFAOYSA-N
MW246.42 g/mol
LogP3.32
Rot. Bonds10

About prop-1-en-2-yl(tripropoxy)silane

prop-1-en-2-yl(tripropoxy)silane (PubChem CID 139611029) has the molecular formula C12H26O3Si and a molecular weight of 246.42 g/mol. Its IUPAC name is prop-1-en-2-yl(tripropoxy)silane.

Molecular Properties

Compound Nameprop-1-en-2-yl(tripropoxy)silane
PubChem CID139611029
Molecular FormulaC12H26O3Si
Molecular Weight246.42 g/mol
Exact Mass246.17
IUPAC Nameprop-1-en-2-yl(tripropoxy)silane
SMILESC=C(C)[Si](OCCC)(OCCC)OCCC
InChIInChI=1S/C12H26O3Si/c1-6-9-13-16(12(4)5,14-10-7-2)15-11-8-3/h4,6-11H2,1-3,5H3
InChIKeyHJOVUVCNIHASDN-UHFFFAOYSA-N
XLogP3.32
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.42
LogP ≤ 53.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

[methyl(dipropoxy)silyl] 2-methylprop-2-enoate
CID 151665203
dibutoxy-ethyl-prop-1-en-2-ylsilane
CID 158701403
tripropoxysilylmethyl 2-methylprop-2-enoate
CID 22266632
lithium;hydride;trihydroxy(propoxy)silane
CID 173147609
diethoxy-bis(prop-1-en-2-yl)silane
CID 139611032
2-propoxyprop-2-en-1-ol
CID 89416516
2-(bromomethyl)prop-2-enyl-tripropoxysilane
CID 139922141
ethoxy-dihydroxy-propoxysilane
CID 154100786
methyl(tripropoxy)silane;hydrate
CID 172826593
5-[dimethoxy(propyl)silyl]oxy-2-methylpent-1-en-3-one
CID 150062976
dichloromethyl-dimethyl-propoxysilane
CID 554638
ethenyl(tripropoxy)silane;silane
CID 160519519

Frequently Asked Questions

What is the IUPAC name of prop-1-en-2-yl(tripropoxy)silane?
The IUPAC name of prop-1-en-2-yl(tripropoxy)silane (CID 139611029) is prop-1-en-2-yl(tripropoxy)silane.
What is the SMILES notation for prop-1-en-2-yl(tripropoxy)silane?
The canonical SMILES for prop-1-en-2-yl(tripropoxy)silane is C=C(C)[Si](OCCC)(OCCC)OCCC.
What is the InChIKey of prop-1-en-2-yl(tripropoxy)silane?
The InChIKey is HJOVUVCNIHASDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26O3Si/c1-6-9-13-16(12(4)5,14-10-7-2)15-11-8-3/h4,6-11H2,1-3,5H3.
What are the key properties of prop-1-en-2-yl(tripropoxy)silane?
prop-1-en-2-yl(tripropoxy)silane has a molecular weight of 246.42 g/mol, XLogP of 3.32, 10 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for prop-1-en-2-yl(tripropoxy)silane is sourced from PubChem (CID 139611029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).