3-but-1-enoxypropyl-tris(2-methoxyethoxy)silane

C16H34O7Si — CID 141080753

IUPAC3-but-1-enoxypropyl-tris(2-methoxyethoxy)silane
SMILESCCC=COCCC[Si](OCCOC)(OCCOC)OCCOC
InChIInChI=1S/C16H34O7Si/c1-5-6-8-20-9-7-16-24(21-13-10-17-2,22-14-11-18-3)23-15-12-19-4/h6,8H,5,7,9-16H2,1-4H3
InChIKeyMEBHQHDLTXXOSK-UHFFFAOYSA-N
MW366.53 g/mol
LogP2.24
Rot. Bonds18

About 3-but-1-enoxypropyl-tris(2-methoxyethoxy)silane

3-but-1-enoxypropyl-tris(2-methoxyethoxy)silane (PubChem CID 141080753) has the molecular formula C16H34O7Si and a molecular weight of 366.53 g/mol. Its IUPAC name is 3-but-1-enoxypropyl-tris(2-methoxyethoxy)silane.

Molecular Properties

Compound Name3-but-1-enoxypropyl-tris(2-methoxyethoxy)silane
PubChem CID141080753
Molecular FormulaC16H34O7Si
Molecular Weight366.53 g/mol
Exact Mass366.21
IUPAC Name3-but-1-enoxypropyl-tris(2-methoxyethoxy)silane
SMILESCCC=COCCC[Si](OCCOC)(OCCOC)OCCOC
InChIInChI=1S/C16H34O7Si/c1-5-6-8-20-9-7-16-24(21-13-10-17-2,22-14-11-18-3)23-15-12-19-4/h6,8H,5,7,9-16H2,1-4H3
InChIKeyMEBHQHDLTXXOSK-UHFFFAOYSA-N
XLogP2.24
TPSA64.61 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds18
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.53
LogP ≤ 52.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

1-(2-methoxyethoxy)but-1-ene
CID 54192618
1,4-bis[(E)-but-1-enoxy]butane
CID 22051874
3-but-1-enoxypropyl(trichloro)silane
CID 141105534
4-but-1-enoxy-1,1,1-trimethoxybutane
CID 151725482
1-[(E)-but-1-enoxy]butane
CID 5364928
3-bromopropyl-tris(2-methoxyethoxy)silane
CID 22644088
triethoxy(3-methoxypropyl)silane
CID 22712922
1-[(E)-but-1-enoxy]heptane
CID 5366295
3-[tris(2-methoxyethoxy)silyl]propyl but-2-enoate
CID 57295755
tris[2-(2-methoxyethoxy)ethoxy]-pent-4-enylsilane
CID 87934278
ethoxy-dimethoxy-(3-prop-1-enoxypropyl)silane
CID 141005054
4-but-1-enoxybutyl acetate
CID 86593756

Frequently Asked Questions

What is the IUPAC name of 3-but-1-enoxypropyl-tris(2-methoxyethoxy)silane?
The IUPAC name of 3-but-1-enoxypropyl-tris(2-methoxyethoxy)silane (CID 141080753) is 3-but-1-enoxypropyl-tris(2-methoxyethoxy)silane.
What is the SMILES notation for 3-but-1-enoxypropyl-tris(2-methoxyethoxy)silane?
The canonical SMILES for 3-but-1-enoxypropyl-tris(2-methoxyethoxy)silane is CCC=COCCC[Si](OCCOC)(OCCOC)OCCOC.
What is the InChIKey of 3-but-1-enoxypropyl-tris(2-methoxyethoxy)silane?
The InChIKey is MEBHQHDLTXXOSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H34O7Si/c1-5-6-8-20-9-7-16-24(21-13-10-17-2,22-14-11-18-3)23-15-12-19-4/h6,8H,5,7,9-16H2,1-4H3.
What are the key properties of 3-but-1-enoxypropyl-tris(2-methoxyethoxy)silane?
3-but-1-enoxypropyl-tris(2-methoxyethoxy)silane has a molecular weight of 366.53 g/mol, XLogP of 2.24, 18 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-but-1-enoxypropyl-tris(2-methoxyethoxy)silane is sourced from PubChem (CID 141080753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).