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

C28H29NSi — CID 4663301

IUPACN,N-dimethyl-1-phenyl-1-triphenylsilylethanamine
SMILESCN(C)C(C)(c1ccccc1)[Si](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C28H29NSi/c1-28(29(2)3,24-16-8-4-9-17-24)30(25-18-10-5-11-19-25,26-20-12-6-13-21-26)27-22-14-7-15-23-27/h4-23H,1-3H3
InChIKeyQXFKWHWVNRJKIO-UHFFFAOYSA-N
MW407.63 g/mol
LogP4.17
Rot. Bonds6

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

N,N-dimethyl-1-phenyl-1-triphenylsilylethanamine (PubChem CID 4663301) has the molecular formula C28H29NSi and a molecular weight of 407.63 g/mol. Its IUPAC name is N,N-dimethyl-1-phenyl-1-triphenylsilylethanamine.

Molecular Properties

Compound NameN,N-dimethyl-1-phenyl-1-triphenylsilylethanamine
PubChem CID4663301
Molecular FormulaC28H29NSi
Molecular Weight407.63 g/mol
Exact Mass407.21
IUPAC NameN,N-dimethyl-1-phenyl-1-triphenylsilylethanamine
SMILESCN(C)C(C)(c1ccccc1)[Si](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C28H29NSi/c1-28(29(2)3,24-16-8-4-9-17-24)30(25-18-10-5-11-19-25,26-20-12-6-13-21-26)27-22-14-7-15-23-27/h4-23H,1-3H3
InChIKeyQXFKWHWVNRJKIO-UHFFFAOYSA-N
XLogP4.17
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500407.63
LogP ≤ 54.17
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'}

Analyze N,N-dimethyl-1-phenyl-1-triphenylsilylethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N,N,N',N',N",N"-hexamethyl-1-phenylmethanetriamine
CID 13042201
1,1-bis(triphenylsilyl)ethanamine
CID 174310291
2-(4-tert-butylphenyl)propan-2-yl-triphenylsilane
CID 164928453
tert-butylbenzene;N,N-dimethylmethanamine;ethane
CID 158234617
dimethyl(diphenyl)silane;2-phenylpropan-2-ylbenzene
CID 159821402
tert-butyl-(4-methylphenyl)-diphenylsilane
CID 140525033
(3R)-3-(dimethylamino)-2-methyl-3-phenylbutan-2-ol
CID 102003642
(amino-tert-butyl-phenylsilyl)benzene
CID 14007717
2-phenylpropan-2-ylbenzene
CID 13065
CID 171375456
CID 171375456
(2S)-2-(dimethylamino)-2-phenylpropanoic acid
CID 51374247
2-(dimethylamino)-2-phenylpropanoic acid
CID 3613790

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-phenyl-1-triphenylsilylethanamine?
The IUPAC name of N,N-dimethyl-1-phenyl-1-triphenylsilylethanamine (CID 4663301) is N,N-dimethyl-1-phenyl-1-triphenylsilylethanamine.
What is the SMILES notation for N,N-dimethyl-1-phenyl-1-triphenylsilylethanamine?
The canonical SMILES for N,N-dimethyl-1-phenyl-1-triphenylsilylethanamine is CN(C)C(C)(c1ccccc1)[Si](c1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of N,N-dimethyl-1-phenyl-1-triphenylsilylethanamine?
The InChIKey is QXFKWHWVNRJKIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H29NSi/c1-28(29(2)3,24-16-8-4-9-17-24)30(25-18-10-5-11-19-25,26-20-12-6-13-21-26)27-22-14-7-15-23-27/h4-23H,1-3H3.
What are the key properties of N,N-dimethyl-1-phenyl-1-triphenylsilylethanamine?
N,N-dimethyl-1-phenyl-1-triphenylsilylethanamine has a molecular weight of 407.63 g/mol, XLogP of 4.17, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-phenyl-1-triphenylsilylethanamine is sourced from PubChem (CID 4663301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).