N-diphenylsilyl-N-methyl-1-phenylmethanamine

C20H21NSi — CID 102064766

IUPACN-diphenylsilyl-N-methyl-1-phenylmethanamine
SMILESCN(Cc1ccccc1)[SiH](c1ccccc1)c1ccccc1
InChIInChI=1S/C20H21NSi/c1-21(17-18-11-5-2-6-12-18)22(19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-16,22H,17H2,1H3
InChIKeyOAHBKTUCFLKLDS-UHFFFAOYSA-N
MW303.48 g/mol
LogP2.66
Rot. Bonds5

About N-diphenylsilyl-N-methyl-1-phenylmethanamine

N-diphenylsilyl-N-methyl-1-phenylmethanamine (PubChem CID 102064766) has the molecular formula C20H21NSi and a molecular weight of 303.48 g/mol. Its IUPAC name is N-diphenylsilyl-N-methyl-1-phenylmethanamine.

Molecular Properties

Compound NameN-diphenylsilyl-N-methyl-1-phenylmethanamine
PubChem CID102064766
Molecular FormulaC20H21NSi
Molecular Weight303.48 g/mol
Exact Mass303.14
IUPAC NameN-diphenylsilyl-N-methyl-1-phenylmethanamine
SMILESCN(Cc1ccccc1)[SiH](c1ccccc1)c1ccccc1
InChIInChI=1S/C20H21NSi/c1-21(17-18-11-5-2-6-12-18)22(19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-16,22H,17H2,1H3
InChIKeyOAHBKTUCFLKLDS-UHFFFAOYSA-N
XLogP2.66
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.48
LogP ≤ 52.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-benzyl-N-[methyl(phenyl)silyl]-1-phenylmethanamine
CID 173402235
N,N-dimethyl-1-phenylmethanamine;phosphane
CID 174524909
N,N-dimethyl-1-phenylmethanamine;hydrobromide
CID 71398520
N,N-dimethyl-1-phenylmethanamine;tetrahydrochloride
CID 172854351
benzene;N,N-dimethyl-1-phenylmethanamine;ethane
CID 90785154
N-[[benzyl(methyl)amino]-(ethoxymethyl)silyl]-N-methyl-1-phenylmethanamine
CID 173246981
N,N-dimethyl-1-phenylmethanamine;gold(3+);dichloride
CID 71592559
1-benzyl-1,2,2-trimethylhydrazine
CID 23468062
N,N-dibenzylaniline
CID 139071697
N,N-dimethyl-1-phenylmethanamine;ethane;N-methylmethanamine
CID 91426963
carbonic acid;N,N-dimethyl-1-phenylmethanamine
CID 69138278
N-benzyl-N-methanidyl-1-phenylmethanamine
CID 20756684

Frequently Asked Questions

What is the IUPAC name of N-diphenylsilyl-N-methyl-1-phenylmethanamine?
The IUPAC name of N-diphenylsilyl-N-methyl-1-phenylmethanamine (CID 102064766) is N-diphenylsilyl-N-methyl-1-phenylmethanamine.
What is the SMILES notation for N-diphenylsilyl-N-methyl-1-phenylmethanamine?
The canonical SMILES for N-diphenylsilyl-N-methyl-1-phenylmethanamine is CN(Cc1ccccc1)[SiH](c1ccccc1)c1ccccc1.
What is the InChIKey of N-diphenylsilyl-N-methyl-1-phenylmethanamine?
The InChIKey is OAHBKTUCFLKLDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21NSi/c1-21(17-18-11-5-2-6-12-18)22(19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-16,22H,17H2,1H3.
What are the key properties of N-diphenylsilyl-N-methyl-1-phenylmethanamine?
N-diphenylsilyl-N-methyl-1-phenylmethanamine has a molecular weight of 303.48 g/mol, XLogP of 2.66, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-diphenylsilyl-N-methyl-1-phenylmethanamine is sourced from PubChem (CID 102064766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).