N,2,6-trimethyl-N-triphenylsilylaniline

C27H27NSi — CID 132576091

IUPACN,2,6-trimethyl-N-triphenylsilylaniline
SMILESCc1cccc(C)c1N(C)[Si](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C27H27NSi/c1-22-14-13-15-23(2)27(22)28(3)29(24-16-7-4-8-17-24,25-18-9-5-10-19-25)26-20-11-6-12-21-26/h4-21H,1-3H3
InChIKeyORILYEXXKWKDCY-UHFFFAOYSA-N
MW393.61 g/mol
LogP4.41
Rot. Bonds5

About N,2,6-trimethyl-N-triphenylsilylaniline

N,2,6-trimethyl-N-triphenylsilylaniline (PubChem CID 132576091) has the molecular formula C27H27NSi and a molecular weight of 393.61 g/mol. Its IUPAC name is N,2,6-trimethyl-N-triphenylsilylaniline.

Molecular Properties

Compound NameN,2,6-trimethyl-N-triphenylsilylaniline
PubChem CID132576091
Molecular FormulaC27H27NSi
Molecular Weight393.61 g/mol
Exact Mass393.19
IUPAC NameN,2,6-trimethyl-N-triphenylsilylaniline
SMILESCc1cccc(C)c1N(C)[Si](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C27H27NSi/c1-22-14-13-15-23(2)27(22)28(3)29(24-16-7-4-8-17-24,25-18-9-5-10-19-25)26-20-11-6-12-21-26/h4-21H,1-3H3
InChIKeyORILYEXXKWKDCY-UHFFFAOYSA-N
XLogP4.41
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500393.61
LogP ≤ 54.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

benzene;1,2-xylene
CID 161464493
[[bis(trimethylstannyl)amino]-diphenylsilyl]benzene
CID 16689165
N,1-dimethyl-N-triphenylsilylpyrazol-4-amine
CID 140624452
N,N-dihydroxy-2,6-dimethylaniline
CID 89145253
2-N,3-N-bis(2,6-dimethylphenyl)-2-N,3-N,2,3-tetramethylbutane-2,3-diamine
CID 170108251
N,N,2-trimethyl-6-phenoxyaniline
CID 91549486
N-(2,6-dimethylphenyl)-2,3,4,5,6-pentamethyl-N-phenylaniline
CID 88869874
1,2-xylene
CID 173422016
N-benzyl-2-bromo-N,6-dimethylaniline
CID 91032005
benzene;1,2,3-trimethylbenzene
CID 159605245
dimethyl-[(Z)-2-(2-methylphenyl)ethenyl]-phenylsilane
CID 11528952
dimethyl-[(E)-2-(2-methylphenyl)ethenyl]-phenylsilane
CID 135061713

Frequently Asked Questions

What is the IUPAC name of N,2,6-trimethyl-N-triphenylsilylaniline?
The IUPAC name of N,2,6-trimethyl-N-triphenylsilylaniline (CID 132576091) is N,2,6-trimethyl-N-triphenylsilylaniline.
What is the SMILES notation for N,2,6-trimethyl-N-triphenylsilylaniline?
The canonical SMILES for N,2,6-trimethyl-N-triphenylsilylaniline is Cc1cccc(C)c1N(C)[Si](c1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of N,2,6-trimethyl-N-triphenylsilylaniline?
The InChIKey is ORILYEXXKWKDCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H27NSi/c1-22-14-13-15-23(2)27(22)28(3)29(24-16-7-4-8-17-24,25-18-9-5-10-19-25)26-20-11-6-12-21-26/h4-21H,1-3H3.
What are the key properties of N,2,6-trimethyl-N-triphenylsilylaniline?
N,2,6-trimethyl-N-triphenylsilylaniline has a molecular weight of 393.61 g/mol, XLogP of 4.41, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,2,6-trimethyl-N-triphenylsilylaniline is sourced from PubChem (CID 132576091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).