(amino-tert-butyl-phenylsilyl)benzene

C16H21NSi — CID 14007717

IUPAC(amino-tert-butyl-phenylsilyl)benzene
SMILESCC(C)(C)[Si](N)(c1ccccc1)c1ccccc1
InChIInChI=1S/C16H21NSi/c1-16(2,3)18(17,14-10-6-4-7-11-14)15-12-8-5-9-13-15/h4-13H,17H2,1-3H3
InChIKeyVOWRYWPKXSMTOK-UHFFFAOYSA-N
MW255.44 g/mol
LogP2.51
Rot. Bonds2

About (amino-tert-butyl-phenylsilyl)benzene

(amino-tert-butyl-phenylsilyl)benzene (PubChem CID 14007717) has the molecular formula C16H21NSi and a molecular weight of 255.44 g/mol. Its IUPAC name is (amino-tert-butyl-phenylsilyl)benzene.

Molecular Properties

Compound Name(amino-tert-butyl-phenylsilyl)benzene
PubChem CID14007717
Molecular FormulaC16H21NSi
Molecular Weight255.44 g/mol
Exact Mass255.14
IUPAC Name(amino-tert-butyl-phenylsilyl)benzene
SMILESCC(C)(C)[Si](N)(c1ccccc1)c1ccccc1
InChIInChI=1S/C16H21NSi/c1-16(2,3)18(17,14-10-6-4-7-11-14)15-12-8-5-9-13-15/h4-13H,17H2,1-3H3
InChIKeyVOWRYWPKXSMTOK-UHFFFAOYSA-N
XLogP2.51
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.44
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

1,1-bis(triphenylsilyl)ethanamine
CID 174310291
tert-butyl-(tert-butyl-phenyl-sulfanylsilyl)-phenyl-sulfanylsilane
CID 11146477
potassium ditert-butyl-oxido-phenylsilane
CID 101338176
tert-butyl-dimethyl-triphenylsilylsilane
CID 14143704
[tert-butyl(diphenyl)silyl]methanediol
CID 166018796
tert-butyl-(4-methylphenyl)-diphenylsilane
CID 140525033
(amino-phenyl-propan-2-ylsilyl)benzene
CID 54544668
N-(tert-butyl-fluoro-phenylsilyl)methanamine
CID 12605454
tert-butyl-diphenyl-trimethylsilyloxysilane
CID 3876189
dimethyl(diphenyl)silane;2-phenylpropan-2-ylbenzene
CID 159821402
N-[ditert-butyl(phenyl)silyl]-N-ethylethanamine
CID 67342826
1-(tert-butyl-methyl-phenylsilyl)ethanol
CID 14898793

Frequently Asked Questions

What is the IUPAC name of (amino-tert-butyl-phenylsilyl)benzene?
The IUPAC name of (amino-tert-butyl-phenylsilyl)benzene (CID 14007717) is (amino-tert-butyl-phenylsilyl)benzene.
What is the SMILES notation for (amino-tert-butyl-phenylsilyl)benzene?
The canonical SMILES for (amino-tert-butyl-phenylsilyl)benzene is CC(C)(C)[Si](N)(c1ccccc1)c1ccccc1.
What is the InChIKey of (amino-tert-butyl-phenylsilyl)benzene?
The InChIKey is VOWRYWPKXSMTOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21NSi/c1-16(2,3)18(17,14-10-6-4-7-11-14)15-12-8-5-9-13-15/h4-13H,17H2,1-3H3.
What are the key properties of (amino-tert-butyl-phenylsilyl)benzene?
(amino-tert-butyl-phenylsilyl)benzene has a molecular weight of 255.44 g/mol, XLogP of 2.51, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (amino-tert-butyl-phenylsilyl)benzene is sourced from PubChem (CID 14007717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).