1-[4-[tert-butyl(diphenyl)silyl]oxyphenyl]ethanamine

C24H29NOSi — CID 68688965

IUPAC1-[4-[tert-butyl(diphenyl)silyl]oxyphenyl]ethanamine
SMILESCC(N)c1ccc(O[Si](c2ccccc2)(c2ccccc2)C(C)(C)C)cc1
InChIInChI=1S/C24H29NOSi/c1-19(25)20-15-17-21(18-16-20)26-27(24(2,3)4,22-11-7-5-8-12-22)23-13-9-6-10-14-23/h5-19H,25H2,1-4H3
InChIKeyOHMSADUIJRXQAJ-UHFFFAOYSA-N
MW375.59 g/mol
LogP4.65
Rot. Bonds5

About 1-[4-[tert-butyl(diphenyl)silyl]oxyphenyl]ethanamine

1-[4-[tert-butyl(diphenyl)silyl]oxyphenyl]ethanamine (PubChem CID 68688965) has the molecular formula C24H29NOSi and a molecular weight of 375.59 g/mol. Its IUPAC name is 1-[4-[tert-butyl(diphenyl)silyl]oxyphenyl]ethanamine.

Molecular Properties

Compound Name1-[4-[tert-butyl(diphenyl)silyl]oxyphenyl]ethanamine
PubChem CID68688965
Molecular FormulaC24H29NOSi
Molecular Weight375.59 g/mol
Exact Mass375.20
IUPAC Name1-[4-[tert-butyl(diphenyl)silyl]oxyphenyl]ethanamine
SMILESCC(N)c1ccc(O[Si](c2ccccc2)(c2ccccc2)C(C)(C)C)cc1
InChIInChI=1S/C24H29NOSi/c1-19(25)20-15-17-21(18-16-20)26-27(24(2,3)4,22-11-7-5-8-12-22)23-13-9-6-10-14-23/h5-19H,25H2,1-4H3
InChIKeyOHMSADUIJRXQAJ-UHFFFAOYSA-N
XLogP4.65
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.59
LogP ≤ 54.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

[4-[tert-butyl(diphenyl)silyl]oxyphenyl]azanium
CID 140590234
(2S)-1-[tert-butyl(diphenyl)silyl]oxy-3-[4-[tert-butyl(diphenyl)silyl]oxyphenyl]propan-2-amine
CID 11700207
tert-butyl-[4-(iodomethyl)phenoxy]-diphenylsilane
CID 135016093
2-[4-[tert-butyl(diphenyl)silyl]oxyphenoxy]ethanol
CID 10916195
(Z)-1-[4-[tert-butyl(diphenyl)silyl]oxyphenyl]-1-phenyl-N-trimethylsilylmethanimine
CID 140756079
tert-butyl-[(1R,2R)-2-[tert-butyl(diphenyl)silyl]oxy-1,2-diphenylethoxy]-diphenylsilane
CID 11028852
7-[tert-butyl(diphenyl)silyl]oxy-2,3-dihydrochromen-4-one
CID 58438647
5-[tert-butyl(diphenyl)silyl]oxy-2-hydroxybenzamide
CID 177114927
(2R)-2-amino-3-[tert-butyl(diphenyl)silyl]oxypropan-1-ol
CID 129407863
2,4-bis[[tert-butyl(diphenyl)silyl]oxy]benzaldehyde
CID 44598255
1-[4-(3-phenoxypropoxy)phenyl]ethanamine
CID 13012117
tert-butyl-pentan-3-yloxy-diphenylsilane
CID 58776136

Frequently Asked Questions

What is the IUPAC name of 1-[4-[tert-butyl(diphenyl)silyl]oxyphenyl]ethanamine?
The IUPAC name of 1-[4-[tert-butyl(diphenyl)silyl]oxyphenyl]ethanamine (CID 68688965) is 1-[4-[tert-butyl(diphenyl)silyl]oxyphenyl]ethanamine.
What is the SMILES notation for 1-[4-[tert-butyl(diphenyl)silyl]oxyphenyl]ethanamine?
The canonical SMILES for 1-[4-[tert-butyl(diphenyl)silyl]oxyphenyl]ethanamine is CC(N)c1ccc(O[Si](c2ccccc2)(c2ccccc2)C(C)(C)C)cc1.
What is the InChIKey of 1-[4-[tert-butyl(diphenyl)silyl]oxyphenyl]ethanamine?
The InChIKey is OHMSADUIJRXQAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H29NOSi/c1-19(25)20-15-17-21(18-16-20)26-27(24(2,3)4,22-11-7-5-8-12-22)23-13-9-6-10-14-23/h5-19H,25H2,1-4H3.
What are the key properties of 1-[4-[tert-butyl(diphenyl)silyl]oxyphenyl]ethanamine?
1-[4-[tert-butyl(diphenyl)silyl]oxyphenyl]ethanamine has a molecular weight of 375.59 g/mol, XLogP of 4.65, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-[tert-butyl(diphenyl)silyl]oxyphenyl]ethanamine is sourced from PubChem (CID 68688965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).