N-[diethyl-[ethyl(triethylsilyl)amino]silyl]-N-diethylsilylethanamine

C18H46N2Si3 — CID 175586297

IUPACN-[diethyl-[ethyl(triethylsilyl)amino]silyl]-N-diethylsilylethanamine
SMILESCCN([SiH](CC)CC)[Si](CC)(CC)N(CC)[Si](CC)(CC)CC
InChIInChI=1S/C18H46N2Si3/c1-10-19(21(12-3)13-4)23(17-8,18-9)20(11-2)22(14-5,15-6)16-7/h21H,10-18H2,1-9H3
InChIKeySADACNUCNYLTPZ-UHFFFAOYSA-N
MW374.84 g/mol
LogP5.88
Rot. Bonds13

About N-[diethyl-[ethyl(triethylsilyl)amino]silyl]-N-diethylsilylethanamine

N-[diethyl-[ethyl(triethylsilyl)amino]silyl]-N-diethylsilylethanamine (PubChem CID 175586297) has the molecular formula C18H46N2Si3 and a molecular weight of 374.84 g/mol. Its IUPAC name is N-[diethyl-[ethyl(triethylsilyl)amino]silyl]-N-diethylsilylethanamine.

Molecular Properties

Compound NameN-[diethyl-[ethyl(triethylsilyl)amino]silyl]-N-diethylsilylethanamine
PubChem CID175586297
Molecular FormulaC18H46N2Si3
Molecular Weight374.84 g/mol
Exact Mass374.30
IUPAC NameN-[diethyl-[ethyl(triethylsilyl)amino]silyl]-N-diethylsilylethanamine
SMILESCCN([SiH](CC)CC)[Si](CC)(CC)N(CC)[Si](CC)(CC)CC
InChIInChI=1S/C18H46N2Si3/c1-10-19(21(12-3)13-4)23(17-8,18-9)20(11-2)22(14-5,15-6)16-7/h21H,10-18H2,1-9H3
InChIKeySADACNUCNYLTPZ-UHFFFAOYSA-N
XLogP5.88
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds13
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500374.84
LogP ≤ 55.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N,N-bis(triethylsilyl)ethanamine
CID 87092377
N-[bis(ethenyl)-ethylsilyl]-N-diethylsilylethanamine
CID 123893461
N,N-bis(trimethylsilyl)ethanamine;propan-2-yloxysilane
CID 173078026
[[bis(trimethylsilyl)amino]-ethylsilyl]ethane
CID 154082253
tetraethyldisilazane
CID 18358698
N,N-bis(trimethylsilyl)ethanamine;(2-methylpropan-2-yl)oxysilane
CID 173078040
N-dichlorosilyl-N-trichlorosilylethanamine
CID 154617763
N,N-bis[tri(propan-2-yloxy)silyl]ethanamine
CID 140555617
N,N-bis(triethylsilyl)butan-1-amine;dimethoxysilane
CID 173005166
N-[dimethylamino(diethyl)silyl]-N-methylmethanamine;N-methyl-N-trimethylsilylmethanamine
CID 162224337
N-[butyl-(diethylamino)-ethylsilyl]-N-ethylethanamine
CID 87335521
N-[2,2-dimethylpropyl(ethyl)silyl]-N-ethylethanamine
CID 151918485

Frequently Asked Questions

What is the IUPAC name of N-[diethyl-[ethyl(triethylsilyl)amino]silyl]-N-diethylsilylethanamine?
The IUPAC name of N-[diethyl-[ethyl(triethylsilyl)amino]silyl]-N-diethylsilylethanamine (CID 175586297) is N-[diethyl-[ethyl(triethylsilyl)amino]silyl]-N-diethylsilylethanamine.
What is the SMILES notation for N-[diethyl-[ethyl(triethylsilyl)amino]silyl]-N-diethylsilylethanamine?
The canonical SMILES for N-[diethyl-[ethyl(triethylsilyl)amino]silyl]-N-diethylsilylethanamine is CCN([SiH](CC)CC)[Si](CC)(CC)N(CC)[Si](CC)(CC)CC.
What is the InChIKey of N-[diethyl-[ethyl(triethylsilyl)amino]silyl]-N-diethylsilylethanamine?
The InChIKey is SADACNUCNYLTPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H46N2Si3/c1-10-19(21(12-3)13-4)23(17-8,18-9)20(11-2)22(14-5,15-6)16-7/h21H,10-18H2,1-9H3.
What are the key properties of N-[diethyl-[ethyl(triethylsilyl)amino]silyl]-N-diethylsilylethanamine?
N-[diethyl-[ethyl(triethylsilyl)amino]silyl]-N-diethylsilylethanamine has a molecular weight of 374.84 g/mol, XLogP of 5.88, 13 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[diethyl-[ethyl(triethylsilyl)amino]silyl]-N-diethylsilylethanamine is sourced from PubChem (CID 175586297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).