N,N-dimethyl-2-phenyl-1-triphenylsilylethanamine

C28H29NSi — CID 12549256

IUPACN,N-dimethyl-2-phenyl-1-triphenylsilylethanamine
SMILESCN(C)C(Cc1ccccc1)[Si](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C28H29NSi/c1-29(2)28(23-24-15-7-3-8-16-24)30(25-17-9-4-10-18-25,26-19-11-5-12-20-26)27-21-13-6-14-22-27/h3-22,28H,23H2,1-2H3
InChIKeyLYRNQJKPJPZHOA-UHFFFAOYSA-N
MW407.63 g/mol
LogP3.87
Rot. Bonds7

About N,N-dimethyl-2-phenyl-1-triphenylsilylethanamine

N,N-dimethyl-2-phenyl-1-triphenylsilylethanamine (PubChem CID 12549256) has the molecular formula C28H29NSi and a molecular weight of 407.63 g/mol. Its IUPAC name is N,N-dimethyl-2-phenyl-1-triphenylsilylethanamine.

Molecular Properties

Compound NameN,N-dimethyl-2-phenyl-1-triphenylsilylethanamine
PubChem CID12549256
Molecular FormulaC28H29NSi
Molecular Weight407.63 g/mol
Exact Mass407.21
IUPAC NameN,N-dimethyl-2-phenyl-1-triphenylsilylethanamine
SMILESCN(C)C(Cc1ccccc1)[Si](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C28H29NSi/c1-29(2)28(23-24-15-7-3-8-16-24)30(25-17-9-4-10-18-25,26-19-11-5-12-20-26)27-21-13-6-14-22-27/h3-22,28H,23H2,1-2H3
InChIKeyLYRNQJKPJPZHOA-UHFFFAOYSA-N
XLogP3.87
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500407.63
LogP ≤ 53.87
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

(5,5-Diphenyl-pentyl)-methyl-phenethyl-amine
CID 44310858
(5,5-Diphenyl-pent-4-enyl)-methyl-phenethyl-amine
CID 44310861
Demelverine
CID 65608
4-Benzhydrylidene-1-phenethyl-piperidine
CID 9998212
4-((E)-1,2-Diphenyl-vinyl)-1-phenethyl-piperidine
CID 44272536
1-(2-phenylethyl)spiro[1,4-azasilinane-4,1'-3,4-dihydro-2H-1-benzosiline]
CID 57328623
Trimethyl-[3-(1-methyl-2,3,4,5-tetraphenylsilol-1-yl)propyl]azanium iodide
CID 46225950
1-(1,1-Diphenyl-silolan-3-yl)-4-(4-fluoro-phenyl)-1,2,3,6-tetrahydro-pyridine
CID 44355315
Phenethylamine, N,N-dimethyl-p-(trimethylsilyl)-, hydrochloride
CID 202083
Silanamine, N-methyl-N-(2-phenylethyl)-1,1,1-triphenyl-
CID 3067235
Silanamine, N-(2-phenylethyl)-1,1,1-triphenyl-
CID 3067237
Silanamine, N-methyl-N-(phenylmethyl)-1,1,1-triphenyl-
CID 3067239

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-phenyl-1-triphenylsilylethanamine?
The IUPAC name of N,N-dimethyl-2-phenyl-1-triphenylsilylethanamine (CID 12549256) is N,N-dimethyl-2-phenyl-1-triphenylsilylethanamine.
What is the SMILES notation for N,N-dimethyl-2-phenyl-1-triphenylsilylethanamine?
The canonical SMILES for N,N-dimethyl-2-phenyl-1-triphenylsilylethanamine is CN(C)C(Cc1ccccc1)[Si](c1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of N,N-dimethyl-2-phenyl-1-triphenylsilylethanamine?
The InChIKey is LYRNQJKPJPZHOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H29NSi/c1-29(2)28(23-24-15-7-3-8-16-24)30(25-17-9-4-10-18-25,26-19-11-5-12-20-26)27-21-13-6-14-22-27/h3-22,28H,23H2,1-2H3.
What are the key properties of N,N-dimethyl-2-phenyl-1-triphenylsilylethanamine?
N,N-dimethyl-2-phenyl-1-triphenylsilylethanamine has a molecular weight of 407.63 g/mol, XLogP of 3.87, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-phenyl-1-triphenylsilylethanamine is sourced from PubChem (CID 12549256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).