N-[[[diethylamino(diphenyl)silyl]-methylsilyl]-diphenylsilyl]-N-ethylethanamine

C33H44N2Si3 — CID 135000119

IUPACN-[[[diethylamino(diphenyl)silyl]-methylsilyl]-diphenylsilyl]-N-ethylethanamine
SMILESCCN(CC)[Si](c1ccccc1)(c1ccccc1)[SiH](C)[Si](c1ccccc1)(c1ccccc1)N(CC)CC
InChIInChI=1S/C33H44N2Si3/c1-6-34(7-2)37(30-22-14-10-15-23-30,31-24-16-11-17-25-31)36(5)38(35(8-3)9-4,32-26-18-12-19-27-32)33-28-20-13-21-29-33/h10-29,36H,6-9H2,1-5H3
InChIKeyIGJDBOCCNIJLQY-UHFFFAOYSA-N
MW552.99 g/mol
LogP4.20
Rot. Bonds12

About N-[[[diethylamino(diphenyl)silyl]-methylsilyl]-diphenylsilyl]-N-ethylethanamine

N-[[[diethylamino(diphenyl)silyl]-methylsilyl]-diphenylsilyl]-N-ethylethanamine (PubChem CID 135000119) has the molecular formula C33H44N2Si3 and a molecular weight of 552.99 g/mol. Its IUPAC name is N-[[[diethylamino(diphenyl)silyl]-methylsilyl]-diphenylsilyl]-N-ethylethanamine.

Molecular Properties

Compound NameN-[[[diethylamino(diphenyl)silyl]-methylsilyl]-diphenylsilyl]-N-ethylethanamine
PubChem CID135000119
Molecular FormulaC33H44N2Si3
Molecular Weight552.99 g/mol
Exact Mass552.28
IUPAC NameN-[[[diethylamino(diphenyl)silyl]-methylsilyl]-diphenylsilyl]-N-ethylethanamine
SMILESCCN(CC)[Si](c1ccccc1)(c1ccccc1)[SiH](C)[Si](c1ccccc1)(c1ccccc1)N(CC)CC
InChIInChI=1S/C33H44N2Si3/c1-6-34(7-2)37(30-22-14-10-15-23-30,31-24-16-11-17-25-31)36(5)38(35(8-3)9-4,32-26-18-12-19-27-32)33-28-20-13-21-29-33/h10-29,36H,6-9H2,1-5H3
InChIKeyIGJDBOCCNIJLQY-UHFFFAOYSA-N
XLogP4.20
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds12
Heavy Atoms38
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500552.99
LogP ≤ 54.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N-[[[diethylamino(diphenyl)silyl]-methylsilyl]-diphenylsilyl]-N-ethylethanamine 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-[[[diethylamino(diphenyl)silyl]-methylsilyl]-diphenylsilyl]-N-ethylethanamine?
The IUPAC name of N-[[[diethylamino(diphenyl)silyl]-methylsilyl]-diphenylsilyl]-N-ethylethanamine (CID 135000119) is N-[[[diethylamino(diphenyl)silyl]-methylsilyl]-diphenylsilyl]-N-ethylethanamine.
What is the SMILES notation for N-[[[diethylamino(diphenyl)silyl]-methylsilyl]-diphenylsilyl]-N-ethylethanamine?
The canonical SMILES for N-[[[diethylamino(diphenyl)silyl]-methylsilyl]-diphenylsilyl]-N-ethylethanamine is CCN(CC)[Si](c1ccccc1)(c1ccccc1)[SiH](C)[Si](c1ccccc1)(c1ccccc1)N(CC)CC.
What is the InChIKey of N-[[[diethylamino(diphenyl)silyl]-methylsilyl]-diphenylsilyl]-N-ethylethanamine?
The InChIKey is IGJDBOCCNIJLQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H44N2Si3/c1-6-34(7-2)37(30-22-14-10-15-23-30,31-24-16-11-17-25-31)36(5)38(35(8-3)9-4,32-26-18-12-19-27-32)33-28-20-13-21-29-33/h10-29,36H,6-9H2,1-5H3.
What are the key properties of N-[[[diethylamino(diphenyl)silyl]-methylsilyl]-diphenylsilyl]-N-ethylethanamine?
N-[[[diethylamino(diphenyl)silyl]-methylsilyl]-diphenylsilyl]-N-ethylethanamine has a molecular weight of 552.99 g/mol, XLogP of 4.20, 12 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[[diethylamino(diphenyl)silyl]-methylsilyl]-diphenylsilyl]-N-ethylethanamine is sourced from PubChem (CID 135000119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).