2,4-dimethyl-2-prop-2-enyl-1,3,5,2,4,6-trioxatrisilinane

C5H14O3Si3 — CID 173183035

IUPAC2,4-dimethyl-2-prop-2-enyl-1,3,5,2,4,6-trioxatrisilinane
SMILESC=CC[Si]1(C)O[SiH2]O[SiH](C)O1
InChIInChI=1S/C5H14O3Si3/c1-4-5-11(3)7-9-6-10(2)8-11/h4,10H,1,5,9H2,2-3H3
InChIKeyVYFLOCMXEIGHNU-UHFFFAOYSA-N
MW206.42 g/mol
LogP0.16
Rot. Bonds2

About 2,4-dimethyl-2-prop-2-enyl-1,3,5,2,4,6-trioxatrisilinane

2,4-dimethyl-2-prop-2-enyl-1,3,5,2,4,6-trioxatrisilinane (PubChem CID 173183035) has the molecular formula C5H14O3Si3 and a molecular weight of 206.42 g/mol. Its IUPAC name is 2,4-dimethyl-2-prop-2-enyl-1,3,5,2,4,6-trioxatrisilinane.

Molecular Properties

Compound Name2,4-dimethyl-2-prop-2-enyl-1,3,5,2,4,6-trioxatrisilinane
PubChem CID173183035
Molecular FormulaC5H14O3Si3
Molecular Weight206.42 g/mol
Exact Mass206.03
IUPAC Name2,4-dimethyl-2-prop-2-enyl-1,3,5,2,4,6-trioxatrisilinane
SMILESC=CC[Si]1(C)O[SiH2]O[SiH](C)O1
InChIInChI=1S/C5H14O3Si3/c1-4-5-11(3)7-9-6-10(2)8-11/h4,10H,1,5,9H2,2-3H3
InChIKeyVYFLOCMXEIGHNU-UHFFFAOYSA-N
XLogP0.16
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.42
LogP ≤ 50.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2,2,4-trimethyl-1,3,5,2,4,6-trioxatrisilinane
CID 123709601
2,2-bis(prop-2-enyl)-1,3,2,4-dioxadisiletane
CID 173077208
2,2,4,6,8-pentamethyl-6-[3-(oxiran-2-ylmethoxy)propyl]-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane
CID 154479283
6-hex-5-enyl-2,2,4,4-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
CID 173216339
4,5-bis(ethenyl)-2,4,5-trimethyl-1,3,2,4,5-dioxatrisilolane
CID 58725719
2,4,6,8-tetramethyl-2,6-dipropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
CID 123389963
2,2,4-tri(cyclodecen-1-yl)-4,6,6,8,8,10-hexamethyl-1,3,5,7,9,11-hexaoxa-2,4,6,8,10,12-hexasilacyclododecane
CID 150632523
2-(3-chloropropyl)-2,4,6-trimethyl-1,3,5,2,4,6-trioxatrisilinane
CID 175167484
2-(3-methoxypropyl)-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
CID 59622480
(4,4,6,6-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl)silane
CID 123479030
2-methyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane;styrene
CID 174697109
2-prop-2-enyl-1,3,5,2,4,6-trioxatrisilinane
CID 154149013

Frequently Asked Questions

What is the IUPAC name of 2,4-dimethyl-2-prop-2-enyl-1,3,5,2,4,6-trioxatrisilinane?
The IUPAC name of 2,4-dimethyl-2-prop-2-enyl-1,3,5,2,4,6-trioxatrisilinane (CID 173183035) is 2,4-dimethyl-2-prop-2-enyl-1,3,5,2,4,6-trioxatrisilinane.
What is the SMILES notation for 2,4-dimethyl-2-prop-2-enyl-1,3,5,2,4,6-trioxatrisilinane?
The canonical SMILES for 2,4-dimethyl-2-prop-2-enyl-1,3,5,2,4,6-trioxatrisilinane is C=CC[Si]1(C)O[SiH2]O[SiH](C)O1.
What is the InChIKey of 2,4-dimethyl-2-prop-2-enyl-1,3,5,2,4,6-trioxatrisilinane?
The InChIKey is VYFLOCMXEIGHNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H14O3Si3/c1-4-5-11(3)7-9-6-10(2)8-11/h4,10H,1,5,9H2,2-3H3.
What are the key properties of 2,4-dimethyl-2-prop-2-enyl-1,3,5,2,4,6-trioxatrisilinane?
2,4-dimethyl-2-prop-2-enyl-1,3,5,2,4,6-trioxatrisilinane has a molecular weight of 206.42 g/mol, XLogP of 0.16, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethyl-2-prop-2-enyl-1,3,5,2,4,6-trioxatrisilinane is sourced from PubChem (CID 173183035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).