tert-butyl-dimethyl-naphthalen-2-yloxysilane

C16H22OSi — CID 532660

IUPACtert-butyl-dimethyl-naphthalen-2-yloxysilane
SMILESCC(C)(C)[Si](C)(C)Oc1ccc2ccccc2c1
InChIInChI=1S/C16H22OSi/c1-16(2,3)18(4,5)17-15-11-10-13-8-6-7-9-14(13)12-15/h6-12H,1-5H3
InChIKeyZFWFADHTKDYNPI-UHFFFAOYSA-N
MW258.44 g/mol
LogP5.22
Rot. Bonds2

About tert-butyl-dimethyl-naphthalen-2-yloxysilane

tert-butyl-dimethyl-naphthalen-2-yloxysilane (PubChem CID 532660) has the molecular formula C16H22OSi and a molecular weight of 258.44 g/mol. Its IUPAC name is tert-butyl-dimethyl-naphthalen-2-yloxysilane.

Molecular Properties

Compound Nametert-butyl-dimethyl-naphthalen-2-yloxysilane
PubChem CID532660
Molecular FormulaC16H22OSi
Molecular Weight258.44 g/mol
Exact Mass258.14
IUPAC Nametert-butyl-dimethyl-naphthalen-2-yloxysilane
SMILESCC(C)(C)[Si](C)(C)Oc1ccc2ccccc2c1
InChIInChI=1S/C16H22OSi/c1-16(2,3)18(4,5)17-15-11-10-13-8-6-7-9-14(13)12-15/h6-12H,1-5H3
InChIKeyZFWFADHTKDYNPI-UHFFFAOYSA-N
XLogP5.22
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500258.44
LogP ≤ 55.22
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

2-Naphthol
CID 8663
2,6-Dihydroxynaphthalene
CID 93552
Octyl-2-naphthol
CID 3015545
(6-((tert-Butyldimethylsilyl)oxy)naphthalen-2-yl)boronic acid
CID 3756084
2-Bromo-6-[[(1,1-dimethylethyl)dimethylsilyl]oxy]naphthalene
CID 13473083
Dibutyl naphthalen-2-yl phosphate
CID 303471
2,2-Bis[(4-trimethylsiloxy)phenyl]propane
CID 526590
2-Naphthalenol, heptyl-
CID 160195
6-Hexyl-2-naphthalenol
CID 16149
Sodium 2-naphtholate
CID 23664630
1-(Trimethylsilyl)-2-naphthyl Trifluoromethanesulfonate
CID 11078565
(~2~H_7_)Naphthalen-2-ol
CID 16213383

Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-naphthalen-2-yloxysilane?
The IUPAC name of tert-butyl-dimethyl-naphthalen-2-yloxysilane (CID 532660) is tert-butyl-dimethyl-naphthalen-2-yloxysilane.
What is the SMILES notation for tert-butyl-dimethyl-naphthalen-2-yloxysilane?
The canonical SMILES for tert-butyl-dimethyl-naphthalen-2-yloxysilane is CC(C)(C)[Si](C)(C)Oc1ccc2ccccc2c1.
What is the InChIKey of tert-butyl-dimethyl-naphthalen-2-yloxysilane?
The InChIKey is ZFWFADHTKDYNPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22OSi/c1-16(2,3)18(4,5)17-15-11-10-13-8-6-7-9-14(13)12-15/h6-12H,1-5H3.
What are the key properties of tert-butyl-dimethyl-naphthalen-2-yloxysilane?
tert-butyl-dimethyl-naphthalen-2-yloxysilane has a molecular weight of 258.44 g/mol, XLogP of 5.22, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-naphthalen-2-yloxysilane is sourced from PubChem (CID 532660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).