silane;tribromo(3-prop-1-enoxypropyl)silane

C6H15Br3OSi2 — CID 161219815

IUPACsilane;tribromo(3-prop-1-enoxypropyl)silane
SMILESCC=COCCC[Si](Br)(Br)Br.[SiH4]
InChIInChI=1S/C6H11Br3OSi.H4Si/c1-2-4-10-5-3-6-11(7,8)9;/h2,4H,3,5-6H2,1H3;1H4
InChIKeyUXIYMRDWXODWBF-UHFFFAOYSA-N
MW399.07 g/mol
LogP2.60
Rot. Bonds5

About silane;tribromo(3-prop-1-enoxypropyl)silane

silane;tribromo(3-prop-1-enoxypropyl)silane (PubChem CID 161219815) has the molecular formula C6H15Br3OSi2 and a molecular weight of 399.07 g/mol. Its IUPAC name is silane;tribromo(3-prop-1-enoxypropyl)silane.

Molecular Properties

Compound Namesilane;tribromo(3-prop-1-enoxypropyl)silane
PubChem CID161219815
Molecular FormulaC6H15Br3OSi2
Molecular Weight399.07 g/mol
Exact Mass395.82
IUPAC Namesilane;tribromo(3-prop-1-enoxypropyl)silane
SMILESCC=COCCC[Si](Br)(Br)Br.[SiH4]
InChIInChI=1S/C6H11Br3OSi.H4Si/c1-2-4-10-5-3-6-11(7,8)9;/h2,4H,3,5-6H2,1H3;1H4
InChIKeyUXIYMRDWXODWBF-UHFFFAOYSA-N
XLogP2.60
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500399.07
LogP ≤ 52.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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'}, {'alert_name': 'silicon_halogen', 'substructure': 'N/A'}

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Related Compounds

1-[(Z)-prop-1-enoxy]-4-[(E)-prop-1-enoxy]butane
CID 131862355
1,10-bis(prop-1-enoxy)decane
CID 54271291
trimethoxy(7-prop-1-enoxyheptyl)silane
CID 151084650
ethoxy-dimethoxy-(3-prop-1-enoxypropyl)silane
CID 141005054
1-prop-1-enoxydecane
CID 54116737
methoxy-methyl-[(2-methylpropan-2-yl)oxy]-(3-prop-1-enoxypropyl)silane
CID 141299750
8-methyl-1-prop-1-enoxynonane
CID 152729157
[1,7-bis(prop-1-enoxy)-4-(3-prop-1-enoxypropyl)heptan-4-yl]oxysilane
CID 123385784
2-[3-[(E)-prop-1-enoxy]propyl]thiirane
CID 176604691
4,4-diethoxy-1-prop-1-enoxypentane
CID 151988040
phosphoric acid;1-prop-1-enoxydodecane
CID 175408861
1-isocyanato-8-prop-1-enoxyoctane
CID 151373241

Frequently Asked Questions

What is the IUPAC name of silane;tribromo(3-prop-1-enoxypropyl)silane?
The IUPAC name of silane;tribromo(3-prop-1-enoxypropyl)silane (CID 161219815) is silane;tribromo(3-prop-1-enoxypropyl)silane.
What is the SMILES notation for silane;tribromo(3-prop-1-enoxypropyl)silane?
The canonical SMILES for silane;tribromo(3-prop-1-enoxypropyl)silane is CC=COCCC[Si](Br)(Br)Br.[SiH4].
What is the InChIKey of silane;tribromo(3-prop-1-enoxypropyl)silane?
The InChIKey is UXIYMRDWXODWBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11Br3OSi.H4Si/c1-2-4-10-5-3-6-11(7,8)9;/h2,4H,3,5-6H2,1H3;1H4.
What are the key properties of silane;tribromo(3-prop-1-enoxypropyl)silane?
silane;tribromo(3-prop-1-enoxypropyl)silane has a molecular weight of 399.07 g/mol, XLogP of 2.60, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for silane;tribromo(3-prop-1-enoxypropyl)silane is sourced from PubChem (CID 161219815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).