N,N-diethyl-2-[methyl(diphenyl)silyl]oxyethanamine

C19H27NOSi — CID 13066284

IUPACN,N-diethyl-2-[methyl(diphenyl)silyl]oxyethanamine
SMILESCCN(CC)CCO[Si](C)(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H27NOSi/c1-4-20(5-2)16-17-21-22(3,18-12-8-6-9-13-18)19-14-10-7-11-15-19/h6-15H,4-5,16-17H2,1-3H3
InChIKeyWVWXNXONLVBGRA-UHFFFAOYSA-N
MW313.52 g/mol
LogP2.73
Rot. Bonds8

About N,N-diethyl-2-[methyl(diphenyl)silyl]oxyethanamine

N,N-diethyl-2-[methyl(diphenyl)silyl]oxyethanamine (PubChem CID 13066284) has the molecular formula C19H27NOSi and a molecular weight of 313.52 g/mol. Its IUPAC name is N,N-diethyl-2-[methyl(diphenyl)silyl]oxyethanamine.

Molecular Properties

Compound NameN,N-diethyl-2-[methyl(diphenyl)silyl]oxyethanamine
PubChem CID13066284
Molecular FormulaC19H27NOSi
Molecular Weight313.52 g/mol
Exact Mass313.19
IUPAC NameN,N-diethyl-2-[methyl(diphenyl)silyl]oxyethanamine
SMILESCCN(CC)CCO[Si](C)(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H27NOSi/c1-4-20(5-2)16-17-21-22(3,18-12-8-6-9-13-18)19-14-10-7-11-15-19/h6-15H,4-5,16-17H2,1-3H3
InChIKeyWVWXNXONLVBGRA-UHFFFAOYSA-N
XLogP2.73
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.52
LogP ≤ 52.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N,N-diethyl-2-[methyl(diphenyl)silyl]oxyethanamine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-[methyl(diphenyl)silyl]oxyethanamine?
The IUPAC name of N,N-diethyl-2-[methyl(diphenyl)silyl]oxyethanamine (CID 13066284) is N,N-diethyl-2-[methyl(diphenyl)silyl]oxyethanamine.
What is the SMILES notation for N,N-diethyl-2-[methyl(diphenyl)silyl]oxyethanamine?
The canonical SMILES for N,N-diethyl-2-[methyl(diphenyl)silyl]oxyethanamine is CCN(CC)CCO[Si](C)(c1ccccc1)c1ccccc1.
What is the InChIKey of N,N-diethyl-2-[methyl(diphenyl)silyl]oxyethanamine?
The InChIKey is WVWXNXONLVBGRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H27NOSi/c1-4-20(5-2)16-17-21-22(3,18-12-8-6-9-13-18)19-14-10-7-11-15-19/h6-15H,4-5,16-17H2,1-3H3.
What are the key properties of N,N-diethyl-2-[methyl(diphenyl)silyl]oxyethanamine?
N,N-diethyl-2-[methyl(diphenyl)silyl]oxyethanamine has a molecular weight of 313.52 g/mol, XLogP of 2.73, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-[methyl(diphenyl)silyl]oxyethanamine is sourced from PubChem (CID 13066284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).