tert-butyl-[(2-fluoro-5-methoxyphenyl)methoxy]-dimethylsilane

C14H23FO2Si — CID 140698939

IUPACtert-butyl-[(2-fluoro-5-methoxyphenyl)methoxy]-dimethylsilane
SMILESCOc1ccc(F)c(CO[Si](C)(C)C(C)(C)C)c1
InChIInChI=1S/C14H23FO2Si/c1-14(2,3)18(5,6)17-10-11-9-12(16-4)7-8-13(11)15/h7-9H,10H2,1-6H3
InChIKeySNSQPVBTSXVYOW-UHFFFAOYSA-N
MW270.42 g/mol
LogP4.36
Rot. Bonds4

About tert-butyl-[(2-fluoro-5-methoxyphenyl)methoxy]-dimethylsilane

tert-butyl-[(2-fluoro-5-methoxyphenyl)methoxy]-dimethylsilane (PubChem CID 140698939) has the molecular formula C14H23FO2Si and a molecular weight of 270.42 g/mol. Its IUPAC name is tert-butyl-[(2-fluoro-5-methoxyphenyl)methoxy]-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-[(2-fluoro-5-methoxyphenyl)methoxy]-dimethylsilane
PubChem CID140698939
Molecular FormulaC14H23FO2Si
Molecular Weight270.42 g/mol
Exact Mass270.15
IUPAC Nametert-butyl-[(2-fluoro-5-methoxyphenyl)methoxy]-dimethylsilane
SMILESCOc1ccc(F)c(CO[Si](C)(C)C(C)(C)C)c1
InChIInChI=1S/C14H23FO2Si/c1-14(2,3)18(5,6)17-10-11-9-12(16-4)7-8-13(11)15/h7-9H,10H2,1-6H3
InChIKeySNSQPVBTSXVYOW-UHFFFAOYSA-N
XLogP4.36
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.42
LogP ≤ 54.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

O-[(2-fluoro-5-methoxyphenyl)methyl]hydroxylamine
CID 83808208
(2-bromo-3,4-difluorophenyl)methoxy-tert-butyl-dimethylsilane
CID 138375836
tert-butyl-[[3-(3,3-dimethylbut-1-en-2-yl)-4-(2-fluoro-5-methoxyphenyl)phenyl]methoxy]-dimethylsilane;[3-(3,3-dimethylbut-1-en-2-yl)-4-(2-fluoro-5-methoxyphenyl)phenyl]methanol
CID 158180652
tert-butyl-[(4-fluoro-1H-indol-7-yl)methoxy]-dimethylsilane
CID 53399504
(2-(18F)fluoro-5-methoxyphenyl)methyl acetate
CID 156599512
tert-butyl-dimethyl-[(3,4,5-trifluorophenyl)methoxy]silane
CID 91735449
4-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-(trifluoromethoxy)phenol
CID 18700104
4-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,3,6-trifluorobenzonitrile
CID 155654740
1-fluoro-4-methoxy-2-(methylsulfonylmethyl)benzene
CID 130132950
chloromethyl-[(2-fluoro-4-methoxyphenyl)methyl]-dimethylsilane
CID 19007208
tert-butyl-[(3-fluoro-2-methylsulfanyl-4-pyridinyl)methoxy]-dimethylsilane
CID 174161770
N-[2-(2-fluoro-5-methoxyphenyl)ethyl]acetamide
CID 86035442

Frequently Asked Questions

What is the IUPAC name of tert-butyl-[(2-fluoro-5-methoxyphenyl)methoxy]-dimethylsilane?
The IUPAC name of tert-butyl-[(2-fluoro-5-methoxyphenyl)methoxy]-dimethylsilane (CID 140698939) is tert-butyl-[(2-fluoro-5-methoxyphenyl)methoxy]-dimethylsilane.
What is the SMILES notation for tert-butyl-[(2-fluoro-5-methoxyphenyl)methoxy]-dimethylsilane?
The canonical SMILES for tert-butyl-[(2-fluoro-5-methoxyphenyl)methoxy]-dimethylsilane is COc1ccc(F)c(CO[Si](C)(C)C(C)(C)C)c1.
What is the InChIKey of tert-butyl-[(2-fluoro-5-methoxyphenyl)methoxy]-dimethylsilane?
The InChIKey is SNSQPVBTSXVYOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23FO2Si/c1-14(2,3)18(5,6)17-10-11-9-12(16-4)7-8-13(11)15/h7-9H,10H2,1-6H3.
What are the key properties of tert-butyl-[(2-fluoro-5-methoxyphenyl)methoxy]-dimethylsilane?
tert-butyl-[(2-fluoro-5-methoxyphenyl)methoxy]-dimethylsilane has a molecular weight of 270.42 g/mol, XLogP of 4.36, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[(2-fluoro-5-methoxyphenyl)methoxy]-dimethylsilane is sourced from PubChem (CID 140698939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).