4-[tert-butyl(dimethyl)silyl]oxynaphthalen-1-amine

C16H23NOSi — CID 58260729

IUPAC4-[tert-butyl(dimethyl)silyl]oxynaphthalen-1-amine
SMILESCC(C)(C)[Si](C)(C)Oc1ccc(N)c2ccccc12
InChIInChI=1S/C16H23NOSi/c1-16(2,3)19(4,5)18-15-11-10-14(17)12-8-6-7-9-13(12)15/h6-11H,17H2,1-5H3
InChIKeyMJAJDEVNOGDVMU-UHFFFAOYSA-N
MW273.45 g/mol
LogP4.81
Rot. Bonds2

About 4-[tert-butyl(dimethyl)silyl]oxynaphthalen-1-amine

4-[tert-butyl(dimethyl)silyl]oxynaphthalen-1-amine (PubChem CID 58260729) has the molecular formula C16H23NOSi and a molecular weight of 273.45 g/mol. Its IUPAC name is 4-[tert-butyl(dimethyl)silyl]oxynaphthalen-1-amine.

Molecular Properties

Compound Name4-[tert-butyl(dimethyl)silyl]oxynaphthalen-1-amine
PubChem CID58260729
Molecular FormulaC16H23NOSi
Molecular Weight273.45 g/mol
Exact Mass273.15
IUPAC Name4-[tert-butyl(dimethyl)silyl]oxynaphthalen-1-amine
SMILESCC(C)(C)[Si](C)(C)Oc1ccc(N)c2ccccc12
InChIInChI=1S/C16H23NOSi/c1-16(2,3)19(4,5)18-15-11-10-14(17)12-8-6-7-9-13(12)15/h6-11H,17H2,1-5H3
InChIKeyMJAJDEVNOGDVMU-UHFFFAOYSA-N
XLogP4.81
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.45
LogP ≤ 54.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-[tert-butyl(dimethyl)silyl]oxynaphthalen-1-amine?
The IUPAC name of 4-[tert-butyl(dimethyl)silyl]oxynaphthalen-1-amine (CID 58260729) is 4-[tert-butyl(dimethyl)silyl]oxynaphthalen-1-amine.
What is the SMILES notation for 4-[tert-butyl(dimethyl)silyl]oxynaphthalen-1-amine?
The canonical SMILES for 4-[tert-butyl(dimethyl)silyl]oxynaphthalen-1-amine is CC(C)(C)[Si](C)(C)Oc1ccc(N)c2ccccc12.
What is the InChIKey of 4-[tert-butyl(dimethyl)silyl]oxynaphthalen-1-amine?
The InChIKey is MJAJDEVNOGDVMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23NOSi/c1-16(2,3)19(4,5)18-15-11-10-14(17)12-8-6-7-9-13(12)15/h6-11H,17H2,1-5H3.
What are the key properties of 4-[tert-butyl(dimethyl)silyl]oxynaphthalen-1-amine?
4-[tert-butyl(dimethyl)silyl]oxynaphthalen-1-amine has a molecular weight of 273.45 g/mol, XLogP of 4.81, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[tert-butyl(dimethyl)silyl]oxynaphthalen-1-amine is sourced from PubChem (CID 58260729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).