N-[[benzyl(methyl)amino]-(ethoxymethyl)silyl]-N-methyl-1-phenylmethanamine

C19H28N2OSi — CID 173246981

IUPACN-[[benzyl(methyl)amino]-(ethoxymethyl)silyl]-N-methyl-1-phenylmethanamine
SMILESCCOC[SiH](N(C)Cc1ccccc1)N(C)Cc1ccccc1
InChIInChI=1S/C19H28N2OSi/c1-4-22-17-23(20(2)15-18-11-7-5-8-12-18)21(3)16-19-13-9-6-10-14-19/h5-14,23H,4,15-17H2,1-3H3
InChIKeyQUYCTOQZORXIGT-UHFFFAOYSA-N
MW328.53 g/mol
LogP3.05
Rot. Bonds9

About N-[[benzyl(methyl)amino]-(ethoxymethyl)silyl]-N-methyl-1-phenylmethanamine

N-[[benzyl(methyl)amino]-(ethoxymethyl)silyl]-N-methyl-1-phenylmethanamine (PubChem CID 173246981) has the molecular formula C19H28N2OSi and a molecular weight of 328.53 g/mol. Its IUPAC name is N-[[benzyl(methyl)amino]-(ethoxymethyl)silyl]-N-methyl-1-phenylmethanamine.

Molecular Properties

Compound NameN-[[benzyl(methyl)amino]-(ethoxymethyl)silyl]-N-methyl-1-phenylmethanamine
PubChem CID173246981
Molecular FormulaC19H28N2OSi
Molecular Weight328.53 g/mol
Exact Mass328.20
IUPAC NameN-[[benzyl(methyl)amino]-(ethoxymethyl)silyl]-N-methyl-1-phenylmethanamine
SMILESCCOC[SiH](N(C)Cc1ccccc1)N(C)Cc1ccccc1
InChIInChI=1S/C19H28N2OSi/c1-4-22-17-23(20(2)15-18-11-7-5-8-12-18)21(3)16-19-13-9-6-10-14-19/h5-14,23H,4,15-17H2,1-3H3
InChIKeyQUYCTOQZORXIGT-UHFFFAOYSA-N
XLogP3.05
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.53
LogP ≤ 53.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-[[benzyl(methyl)amino]-(ethoxymethyl)silyl]-N-methyl-1-phenylmethanamine 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-diphenylsilyl-N-methyl-1-phenylmethanamine
CID 102064766
benzylbenzene;ethoxyethane
CID 69148831
(213C)ethoxymethylbenzene
CID 87947851
N-benzyl-N-(2-ethoxyethyl)aniline
CID 57253291
N,N-dimethyl-1-phenylmethanamine;hydrobromide
CID 71398520
N,N-dimethyl-1-phenylmethanamine;phosphane
CID 174524909
N,N-dimethyl-1-phenylmethanamine;tetrahydrochloride
CID 172854351
benzene;N,N-dimethyl-1-phenylmethanamine;ethane
CID 90785154
N-benzyl-10-ethoxy-N-(8-ethoxyoctyl)decan-1-amine
CID 155672895
N,N-dimethyl-1-phenylmethanamine;gold(3+);dichloride
CID 71592559
1-benzyl-1,2,2-trimethylhydrazine
CID 23468062
N,N-dibenzyl-1,1-diethoxymethanamine
CID 71360875

Frequently Asked Questions

What is the IUPAC name of N-[[benzyl(methyl)amino]-(ethoxymethyl)silyl]-N-methyl-1-phenylmethanamine?
The IUPAC name of N-[[benzyl(methyl)amino]-(ethoxymethyl)silyl]-N-methyl-1-phenylmethanamine (CID 173246981) is N-[[benzyl(methyl)amino]-(ethoxymethyl)silyl]-N-methyl-1-phenylmethanamine.
What is the SMILES notation for N-[[benzyl(methyl)amino]-(ethoxymethyl)silyl]-N-methyl-1-phenylmethanamine?
The canonical SMILES for N-[[benzyl(methyl)amino]-(ethoxymethyl)silyl]-N-methyl-1-phenylmethanamine is CCOC[SiH](N(C)Cc1ccccc1)N(C)Cc1ccccc1.
What is the InChIKey of N-[[benzyl(methyl)amino]-(ethoxymethyl)silyl]-N-methyl-1-phenylmethanamine?
The InChIKey is QUYCTOQZORXIGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H28N2OSi/c1-4-22-17-23(20(2)15-18-11-7-5-8-12-18)21(3)16-19-13-9-6-10-14-19/h5-14,23H,4,15-17H2,1-3H3.
What are the key properties of N-[[benzyl(methyl)amino]-(ethoxymethyl)silyl]-N-methyl-1-phenylmethanamine?
N-[[benzyl(methyl)amino]-(ethoxymethyl)silyl]-N-methyl-1-phenylmethanamine has a molecular weight of 328.53 g/mol, XLogP of 3.05, 9 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[benzyl(methyl)amino]-(ethoxymethyl)silyl]-N-methyl-1-phenylmethanamine is sourced from PubChem (CID 173246981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).