5-[[tert-butyl(dimethyl)silyl]oxymethyl]naphthalen-2-amine

C17H25NOSi — CID 91436936

IUPAC5-[[tert-butyl(dimethyl)silyl]oxymethyl]naphthalen-2-amine
SMILESCC(C)(C)[Si](C)(C)OCc1cccc2cc(N)ccc12
InChIInChI=1S/C17H25NOSi/c1-17(2,3)20(4,5)19-12-14-8-6-7-13-11-15(18)9-10-16(13)14/h6-11H,12,18H2,1-5H3
InChIKeyACXDKZLIBFBIDC-UHFFFAOYSA-N
MW287.48 g/mol
LogP4.94
Rot. Bonds3

About 5-[[tert-butyl(dimethyl)silyl]oxymethyl]naphthalen-2-amine

5-[[tert-butyl(dimethyl)silyl]oxymethyl]naphthalen-2-amine (PubChem CID 91436936) has the molecular formula C17H25NOSi and a molecular weight of 287.48 g/mol. Its IUPAC name is 5-[[tert-butyl(dimethyl)silyl]oxymethyl]naphthalen-2-amine.

Molecular Properties

Compound Name5-[[tert-butyl(dimethyl)silyl]oxymethyl]naphthalen-2-amine
PubChem CID91436936
Molecular FormulaC17H25NOSi
Molecular Weight287.48 g/mol
Exact Mass287.17
IUPAC Name5-[[tert-butyl(dimethyl)silyl]oxymethyl]naphthalen-2-amine
SMILESCC(C)(C)[Si](C)(C)OCc1cccc2cc(N)ccc12
InChIInChI=1S/C17H25NOSi/c1-17(2,3)20(4,5)19-12-14-8-6-7-13-11-15(18)9-10-16(13)14/h6-11H,12,18H2,1-5H3
InChIKeyACXDKZLIBFBIDC-UHFFFAOYSA-N
XLogP4.94
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.48
LogP ≤ 54.94
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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Related Compounds

4-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-iodoaniline
CID 125465241
2-[[tert-butyl(dimethyl)silyl]oxymethyl]quinolin-6-amine
CID 11994903
tert-butyl-[[2-(cyclopropylmethyl)phenyl]methoxy]-dimethylsilane
CID 142662334
2-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-methylaniline
CID 155655100
5-[[tert-butyl(dimethyl)silyl]oxymethyl]benzene-1,3-diamine
CID 71429023
1-benzofuran-2-ylmethoxy-tert-butyl-dimethylsilane
CID 135029239
tert-butyl-[(2-chloroquinolin-3-yl)methoxy]-dimethylsilane
CID 144823426
2-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]ethanol
CID 102186248
[3-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]methanamine
CID 22049979
tert-butyl-[[2-fluoro-3-(2-methylpentan-2-yl)phenyl]methoxy]-dimethylsilane
CID 140891502
3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-chloroaniline
CID 68654630
4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-3-chloroaniline
CID 166154406

Frequently Asked Questions

What is the IUPAC name of 5-[[tert-butyl(dimethyl)silyl]oxymethyl]naphthalen-2-amine?
The IUPAC name of 5-[[tert-butyl(dimethyl)silyl]oxymethyl]naphthalen-2-amine (CID 91436936) is 5-[[tert-butyl(dimethyl)silyl]oxymethyl]naphthalen-2-amine.
What is the SMILES notation for 5-[[tert-butyl(dimethyl)silyl]oxymethyl]naphthalen-2-amine?
The canonical SMILES for 5-[[tert-butyl(dimethyl)silyl]oxymethyl]naphthalen-2-amine is CC(C)(C)[Si](C)(C)OCc1cccc2cc(N)ccc12.
What is the InChIKey of 5-[[tert-butyl(dimethyl)silyl]oxymethyl]naphthalen-2-amine?
The InChIKey is ACXDKZLIBFBIDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25NOSi/c1-17(2,3)20(4,5)19-12-14-8-6-7-13-11-15(18)9-10-16(13)14/h6-11H,12,18H2,1-5H3.
What are the key properties of 5-[[tert-butyl(dimethyl)silyl]oxymethyl]naphthalen-2-amine?
5-[[tert-butyl(dimethyl)silyl]oxymethyl]naphthalen-2-amine has a molecular weight of 287.48 g/mol, XLogP of 4.94, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[[tert-butyl(dimethyl)silyl]oxymethyl]naphthalen-2-amine is sourced from PubChem (CID 91436936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).