bromo-bis(prop-2-enyl)silane

C6H11BrSi — CID 173029509

IUPACbromo-bis(prop-2-enyl)silane
SMILESC=CC[SiH](Br)CC=C
InChIInChI=1S/C6H11BrSi/c1-3-5-8(7)6-4-2/h3-4,8H,1-2,5-6H2
InChIKeyGPLRDMDYUCZFJU-UHFFFAOYSA-N
MW191.14 g/mol
LogP2.48
Rot. Bonds4

About bromo-bis(prop-2-enyl)silane

bromo-bis(prop-2-enyl)silane (PubChem CID 173029509) has the molecular formula C6H11BrSi and a molecular weight of 191.14 g/mol. Its IUPAC name is bromo-bis(prop-2-enyl)silane.

Molecular Properties

Compound Namebromo-bis(prop-2-enyl)silane
PubChem CID173029509
Molecular FormulaC6H11BrSi
Molecular Weight191.14 g/mol
Exact Mass189.98
IUPAC Namebromo-bis(prop-2-enyl)silane
SMILESC=CC[SiH](Br)CC=C
InChIInChI=1S/C6H11BrSi/c1-3-5-8(7)6-4-2/h3-4,8H,1-2,5-6H2
InChIKeyGPLRDMDYUCZFJU-UHFFFAOYSA-N
XLogP2.48
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.14
LogP ≤ 52.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

dihydroxy(prop-2-enyl)silane
CID 154091316
3-iodoprop-1-ene;zinc
CID 87332721
chloro-methyl-prop-2-enylsilane
CID 54526956
3-bromoprop-1-ene;iodomethane
CID 174834999
ethyl-bis(prop-2-enyl)silane;hydrofluoride
CID 174699217
diethyl(prop-2-enyl)silane;hydrochloride
CID 174892352
1,2-dichloroethene;3-iodoprop-1-ene
CID 173461495
CID 87096320
CID 87096320
methyl-phenyl-prop-2-enylsilane
CID 71402339
3-bromoprop-1-ene;zinc
CID 87243076
3-iodoprop-1-ene;pyridine
CID 67041654
phenylmethoxy-bis(prop-2-enyl)silane
CID 173002764

Frequently Asked Questions

What is the IUPAC name of bromo-bis(prop-2-enyl)silane?
The IUPAC name of bromo-bis(prop-2-enyl)silane (CID 173029509) is bromo-bis(prop-2-enyl)silane.
What is the SMILES notation for bromo-bis(prop-2-enyl)silane?
The canonical SMILES for bromo-bis(prop-2-enyl)silane is C=CC[SiH](Br)CC=C.
What is the InChIKey of bromo-bis(prop-2-enyl)silane?
The InChIKey is GPLRDMDYUCZFJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11BrSi/c1-3-5-8(7)6-4-2/h3-4,8H,1-2,5-6H2.
What are the key properties of bromo-bis(prop-2-enyl)silane?
bromo-bis(prop-2-enyl)silane has a molecular weight of 191.14 g/mol, XLogP of 2.48, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bromo-bis(prop-2-enyl)silane is sourced from PubChem (CID 173029509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).