N-[[[diethylamino(dimethyl)silyl]-(dimethylamino-ethenyl-methylsilyl)amino]-dimethylsilyl]-N-ethylethanamine

C17H44N4Si3 — CID 140713639

IUPACN-[[[diethylamino(dimethyl)silyl]-(dimethylamino-ethenyl-methylsilyl)amino]-dimethylsilyl]-N-ethylethanamine
SMILESC=C[Si](C)(N(C)C)N([Si](C)(C)N(CC)CC)[Si](C)(C)N(CC)CC
InChIInChI=1S/C17H44N4Si3/c1-13-19(14-2)22(8,9)21(24(12,17-5)18(6)7)23(10,11)20(15-3)16-4/h17H,5,13-16H2,1-4,6-12H3
InChIKeySZUHWAOFGNSIDL-UHFFFAOYSA-N
MW388.83 g/mol
LogP3.73
Rot. Bonds11

About N-[[[diethylamino(dimethyl)silyl]-(dimethylamino-ethenyl-methylsilyl)amino]-dimethylsilyl]-N-ethylethanamine

N-[[[diethylamino(dimethyl)silyl]-(dimethylamino-ethenyl-methylsilyl)amino]-dimethylsilyl]-N-ethylethanamine (PubChem CID 140713639) has the molecular formula C17H44N4Si3 and a molecular weight of 388.83 g/mol. Its IUPAC name is N-[[[diethylamino(dimethyl)silyl]-(dimethylamino-ethenyl-methylsilyl)amino]-dimethylsilyl]-N-ethylethanamine.

Molecular Properties

Compound NameN-[[[diethylamino(dimethyl)silyl]-(dimethylamino-ethenyl-methylsilyl)amino]-dimethylsilyl]-N-ethylethanamine
PubChem CID140713639
Molecular FormulaC17H44N4Si3
Molecular Weight388.83 g/mol
Exact Mass388.29
IUPAC NameN-[[[diethylamino(dimethyl)silyl]-(dimethylamino-ethenyl-methylsilyl)amino]-dimethylsilyl]-N-ethylethanamine
SMILESC=C[Si](C)(N(C)C)N([Si](C)(C)N(CC)CC)[Si](C)(C)N(CC)CC
InChIInChI=1S/C17H44N4Si3/c1-13-19(14-2)22(8,9)21(24(12,17-5)18(6)7)23(10,11)20(15-3)16-4/h17H,5,13-16H2,1-4,6-12H3
InChIKeySZUHWAOFGNSIDL-UHFFFAOYSA-N
XLogP3.73
TPSA12.96 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds11
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.83
LogP ≤ 53.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[[[diethylamino(dimethyl)silyl]-(dimethylamino-ethenyl-methylsilyl)amino]-dimethylsilyl]-N-ethylethanamine?
The IUPAC name of N-[[[diethylamino(dimethyl)silyl]-(dimethylamino-ethenyl-methylsilyl)amino]-dimethylsilyl]-N-ethylethanamine (CID 140713639) is N-[[[diethylamino(dimethyl)silyl]-(dimethylamino-ethenyl-methylsilyl)amino]-dimethylsilyl]-N-ethylethanamine.
What is the SMILES notation for N-[[[diethylamino(dimethyl)silyl]-(dimethylamino-ethenyl-methylsilyl)amino]-dimethylsilyl]-N-ethylethanamine?
The canonical SMILES for N-[[[diethylamino(dimethyl)silyl]-(dimethylamino-ethenyl-methylsilyl)amino]-dimethylsilyl]-N-ethylethanamine is C=C[Si](C)(N(C)C)N([Si](C)(C)N(CC)CC)[Si](C)(C)N(CC)CC.
What is the InChIKey of N-[[[diethylamino(dimethyl)silyl]-(dimethylamino-ethenyl-methylsilyl)amino]-dimethylsilyl]-N-ethylethanamine?
The InChIKey is SZUHWAOFGNSIDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H44N4Si3/c1-13-19(14-2)22(8,9)21(24(12,17-5)18(6)7)23(10,11)20(15-3)16-4/h17H,5,13-16H2,1-4,6-12H3.
What are the key properties of N-[[[diethylamino(dimethyl)silyl]-(dimethylamino-ethenyl-methylsilyl)amino]-dimethylsilyl]-N-ethylethanamine?
N-[[[diethylamino(dimethyl)silyl]-(dimethylamino-ethenyl-methylsilyl)amino]-dimethylsilyl]-N-ethylethanamine has a molecular weight of 388.83 g/mol, XLogP of 3.73, 11 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[[diethylamino(dimethyl)silyl]-(dimethylamino-ethenyl-methylsilyl)amino]-dimethylsilyl]-N-ethylethanamine is sourced from PubChem (CID 140713639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).