bromomethyl(3-phenylprop-1-enyl)silane

C10H13BrSi — CID 150035569

IUPACbromomethyl(3-phenylprop-1-enyl)silane
SMILESBrC[SiH2]C=CCc1ccccc1
InChIInChI=1S/C10H13BrSi/c11-9-12-8-4-7-10-5-2-1-3-6-10/h1-6,8H,7,9,12H2
InChIKeyDIEIBNPNUMAKBN-UHFFFAOYSA-N
MW241.20 g/mol
LogP2.26
Rot. Bonds4

About bromomethyl(3-phenylprop-1-enyl)silane

bromomethyl(3-phenylprop-1-enyl)silane (PubChem CID 150035569) has the molecular formula C10H13BrSi and a molecular weight of 241.20 g/mol. Its IUPAC name is bromomethyl(3-phenylprop-1-enyl)silane.

Molecular Properties

Compound Namebromomethyl(3-phenylprop-1-enyl)silane
PubChem CID150035569
Molecular FormulaC10H13BrSi
Molecular Weight241.20 g/mol
Exact Mass240.00
IUPAC Namebromomethyl(3-phenylprop-1-enyl)silane
SMILESBrC[SiH2]C=CCc1ccccc1
InChIInChI=1S/C10H13BrSi/c11-9-12-8-4-7-10-5-2-1-3-6-10/h1-6,8H,7,9,12H2
InChIKeyDIEIBNPNUMAKBN-UHFFFAOYSA-N
XLogP2.26
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.20
LogP ≤ 52.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

3-bromopropyl(3-phenylprop-1-enyl)silane
CID 151081958
CID 89281237
CID 89281237
6-phenylhexa-2,4-dienylbenzene;titanium
CID 161467723
4-(4-phenylbut-2-enyl)phenol
CID 66608492
4-[(E)-4-phenylbut-2-enyl]phenol
CID 66608491
5-bromopenta-2,4-dienylbenzene
CID 71379165
ethane;[(E)-3-phenylprop-1-enyl]benzene
CID 143041114
4-phenylbut-2-ene-1-thiol
CID 54126363
CID 173481561
CID 173481561
carbanide;6-phenylhexa-2,4-dienylbenzene;silane;titanium(2+)
CID 173208197
(Z)-5-phenylpent-3-enenitrile
CID 102025898
(Z)-4-phenylbut-2-enoyl chloride
CID 176872561

Frequently Asked Questions

What is the IUPAC name of bromomethyl(3-phenylprop-1-enyl)silane?
The IUPAC name of bromomethyl(3-phenylprop-1-enyl)silane (CID 150035569) is bromomethyl(3-phenylprop-1-enyl)silane.
What is the SMILES notation for bromomethyl(3-phenylprop-1-enyl)silane?
The canonical SMILES for bromomethyl(3-phenylprop-1-enyl)silane is BrC[SiH2]C=CCc1ccccc1.
What is the InChIKey of bromomethyl(3-phenylprop-1-enyl)silane?
The InChIKey is DIEIBNPNUMAKBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13BrSi/c11-9-12-8-4-7-10-5-2-1-3-6-10/h1-6,8H,7,9,12H2.
What are the key properties of bromomethyl(3-phenylprop-1-enyl)silane?
bromomethyl(3-phenylprop-1-enyl)silane has a molecular weight of 241.20 g/mol, XLogP of 2.26, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bromomethyl(3-phenylprop-1-enyl)silane is sourced from PubChem (CID 150035569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).