4-[tert-butyl(diphenyl)silyl]oxy-N,2,2-trimethylbutan-1-amine

C23H35NOSi — CID 66997840

IUPAC4-[tert-butyl(diphenyl)silyl]oxy-N,2,2-trimethylbutan-1-amine
SMILESCNCC(C)(C)CCO[Si](c1ccccc1)(c1ccccc1)C(C)(C)C
InChIInChI=1S/C23H35NOSi/c1-22(2,3)26(20-13-9-7-10-14-20,21-15-11-8-12-16-21)25-18-17-23(4,5)19-24-6/h7-16,24H,17-19H2,1-6H3
InChIKeyGOQHRXWPWSNGAG-UHFFFAOYSA-N
MW369.62 g/mol
LogP4.20
Rot. Bonds8

About 4-[tert-butyl(diphenyl)silyl]oxy-N,2,2-trimethylbutan-1-amine

4-[tert-butyl(diphenyl)silyl]oxy-N,2,2-trimethylbutan-1-amine (PubChem CID 66997840) has the molecular formula C23H35NOSi and a molecular weight of 369.62 g/mol. Its IUPAC name is 4-[tert-butyl(diphenyl)silyl]oxy-N,2,2-trimethylbutan-1-amine.

Molecular Properties

Compound Name4-[tert-butyl(diphenyl)silyl]oxy-N,2,2-trimethylbutan-1-amine
PubChem CID66997840
Molecular FormulaC23H35NOSi
Molecular Weight369.62 g/mol
Exact Mass369.25
IUPAC Name4-[tert-butyl(diphenyl)silyl]oxy-N,2,2-trimethylbutan-1-amine
SMILESCNCC(C)(C)CCO[Si](c1ccccc1)(c1ccccc1)C(C)(C)C
InChIInChI=1S/C23H35NOSi/c1-22(2,3)26(20-13-9-7-10-14-20,21-15-11-8-12-16-21)25-18-17-23(4,5)19-24-6/h7-16,24H,17-19H2,1-6H3
InChIKeyGOQHRXWPWSNGAG-UHFFFAOYSA-N
XLogP4.20
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.62
LogP ≤ 54.20
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

2-[tert-butyl(diphenyl)silyl]oxy-N-[2-[tert-butyl(diphenyl)silyl]oxyethyl]ethanamine
CID 11146292
tert-butyl-(2-iodoethoxy)-diphenylsilane
CID 11269862
tert-butyl-[2-[2-[tert-butyl(diphenyl)silyl]oxyethyldisulfanyl]ethoxy]-diphenylsilane
CID 54264356
6-[tert-butyl(diphenyl)silyl]oxy-4,4-dimethylhexane-2-sulfonic acid
CID 150514614
3-bromopropoxy-tert-butyl-diphenylsilane
CID 11245865
7-[tert-butyl(diphenyl)silyl]oxy-2-methylheptan-2-ol
CID 102173958
3-[tert-butyl(diphenyl)silyl]oxypropan-1-ol;propane-1,3-diol
CID 161331009
N-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-2-phenylpropan-2-amine
CID 10811915
tert-butyl-(3,3-dimethoxypropoxy)-diphenylsilane
CID 11142897
tert-butyl-(10-iododecoxy)-diphenylsilane
CID 10994946
tert-butyl-(5-iodopentoxy)-diphenylsilane
CID 10003991
12-[tert-butyl(diphenyl)silyl]oxydodecan-1-ol
CID 11015684

Frequently Asked Questions

What is the IUPAC name of 4-[tert-butyl(diphenyl)silyl]oxy-N,2,2-trimethylbutan-1-amine?
The IUPAC name of 4-[tert-butyl(diphenyl)silyl]oxy-N,2,2-trimethylbutan-1-amine (CID 66997840) is 4-[tert-butyl(diphenyl)silyl]oxy-N,2,2-trimethylbutan-1-amine.
What is the SMILES notation for 4-[tert-butyl(diphenyl)silyl]oxy-N,2,2-trimethylbutan-1-amine?
The canonical SMILES for 4-[tert-butyl(diphenyl)silyl]oxy-N,2,2-trimethylbutan-1-amine is CNCC(C)(C)CCO[Si](c1ccccc1)(c1ccccc1)C(C)(C)C.
What is the InChIKey of 4-[tert-butyl(diphenyl)silyl]oxy-N,2,2-trimethylbutan-1-amine?
The InChIKey is GOQHRXWPWSNGAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H35NOSi/c1-22(2,3)26(20-13-9-7-10-14-20,21-15-11-8-12-16-21)25-18-17-23(4,5)19-24-6/h7-16,24H,17-19H2,1-6H3.
What are the key properties of 4-[tert-butyl(diphenyl)silyl]oxy-N,2,2-trimethylbutan-1-amine?
4-[tert-butyl(diphenyl)silyl]oxy-N,2,2-trimethylbutan-1-amine has a molecular weight of 369.62 g/mol, XLogP of 4.20, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[tert-butyl(diphenyl)silyl]oxy-N,2,2-trimethylbutan-1-amine is sourced from PubChem (CID 66997840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).