(2-bromophenyl)methoxy-tert-butyl-dimethylsilane

C13H21BrOSi — CID 13424900

IUPAC(2-bromophenyl)methoxy-tert-butyl-dimethylsilane
SMILESCC(C)(C)[Si](C)(C)OCc1ccccc1Br
InChIInChI=1S/C13H21BrOSi/c1-13(2,3)16(4,5)15-10-11-8-6-7-9-12(11)14/h6-9H,10H2,1-5H3
InChIKeyFVIYZRQNZACNMT-UHFFFAOYSA-N
MW301.30 g/mol
LogP4.97
Rot. Bonds3

About (2-bromophenyl)methoxy-tert-butyl-dimethylsilane

(2-bromophenyl)methoxy-tert-butyl-dimethylsilane (PubChem CID 13424900) has the molecular formula C13H21BrOSi and a molecular weight of 301.30 g/mol. Its IUPAC name is (2-bromophenyl)methoxy-tert-butyl-dimethylsilane.

Molecular Properties

Compound Name(2-bromophenyl)methoxy-tert-butyl-dimethylsilane
PubChem CID13424900
Molecular FormulaC13H21BrOSi
Molecular Weight301.30 g/mol
Exact Mass300.05
IUPAC Name(2-bromophenyl)methoxy-tert-butyl-dimethylsilane
SMILESCC(C)(C)[Si](C)(C)OCc1ccccc1Br
InChIInChI=1S/C13H21BrOSi/c1-13(2,3)16(4,5)15-10-11-8-6-7-9-12(11)14/h6-9H,10H2,1-5H3
InChIKeyFVIYZRQNZACNMT-UHFFFAOYSA-N
XLogP4.97
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.30
LogP ≤ 54.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

Benzyloxytrimethylsilane
CID 518982
(4-Bromobenzyloxy)trimethylsilane
CID 598201
1-Bromo-2-(methoxymethyl)benzene
CID 12927162
O-(2-Bromobenzyl)hydroxylamine hydrochloride
CID 18525978
2-Bromophenethyl methyl ether
CID 5151997
Silane, triethyl(phenylmethoxy)-
CID 563229
Silane, (1,1-dimethylethyl)dimethyl(phenylmethoxy)-
CID 596642
[3-(3-Bromophenyl)propoxy](tert-butyl)dimethylsilane
CID 20346533
O-[(2-bromophenyl)methyl]hydroxylamine
CID 2735422
1,1,1-Trifluoro-2-(4-bromophenyl)-2-(trimethylsiloxy)ethane
CID 11427386
(3-Bromo-4-fluorophenyl)methoxy-tert-butyl-dimethylsilane
CID 20785462
((4-Bromo-3-fluorobenzyl)oxy)(tert-butyl)dimethylsilane
CID 57899966

Frequently Asked Questions

What is the IUPAC name of (2-bromophenyl)methoxy-tert-butyl-dimethylsilane?
The IUPAC name of (2-bromophenyl)methoxy-tert-butyl-dimethylsilane (CID 13424900) is (2-bromophenyl)methoxy-tert-butyl-dimethylsilane.
What is the SMILES notation for (2-bromophenyl)methoxy-tert-butyl-dimethylsilane?
The canonical SMILES for (2-bromophenyl)methoxy-tert-butyl-dimethylsilane is CC(C)(C)[Si](C)(C)OCc1ccccc1Br.
What is the InChIKey of (2-bromophenyl)methoxy-tert-butyl-dimethylsilane?
The InChIKey is FVIYZRQNZACNMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21BrOSi/c1-13(2,3)16(4,5)15-10-11-8-6-7-9-12(11)14/h6-9H,10H2,1-5H3.
What are the key properties of (2-bromophenyl)methoxy-tert-butyl-dimethylsilane?
(2-bromophenyl)methoxy-tert-butyl-dimethylsilane has a molecular weight of 301.30 g/mol, XLogP of 4.97, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2-bromophenyl)methoxy-tert-butyl-dimethylsilane is sourced from PubChem (CID 13424900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).