N-[1-[diethylamino(dimethyl)silyl]ethyl-dimethylsilyl]-N-ethylethanamine

C14H36N2Si2 — CID 154166157

IUPACN-[1-[diethylamino(dimethyl)silyl]ethyl-dimethylsilyl]-N-ethylethanamine
SMILESCCN(CC)[Si](C)(C)C(C)[Si](C)(C)N(CC)CC
InChIInChI=1S/C14H36N2Si2/c1-10-15(11-2)17(6,7)14(5)18(8,9)16(12-3)13-4/h14H,10-13H2,1-9H3
InChIKeyKTZIMBDAIXICMQ-UHFFFAOYSA-N
MW288.63 g/mol
LogP4.01
Rot. Bonds8

About N-[1-[diethylamino(dimethyl)silyl]ethyl-dimethylsilyl]-N-ethylethanamine

N-[1-[diethylamino(dimethyl)silyl]ethyl-dimethylsilyl]-N-ethylethanamine (PubChem CID 154166157) has the molecular formula C14H36N2Si2 and a molecular weight of 288.63 g/mol. Its IUPAC name is N-[1-[diethylamino(dimethyl)silyl]ethyl-dimethylsilyl]-N-ethylethanamine.

Molecular Properties

Compound NameN-[1-[diethylamino(dimethyl)silyl]ethyl-dimethylsilyl]-N-ethylethanamine
PubChem CID154166157
Molecular FormulaC14H36N2Si2
Molecular Weight288.63 g/mol
Exact Mass288.24
IUPAC NameN-[1-[diethylamino(dimethyl)silyl]ethyl-dimethylsilyl]-N-ethylethanamine
SMILESCCN(CC)[Si](C)(C)C(C)[Si](C)(C)N(CC)CC
InChIInChI=1S/C14H36N2Si2/c1-10-15(11-2)17(6,7)14(5)18(8,9)16(12-3)13-4/h14H,10-13H2,1-9H3
InChIKeyKTZIMBDAIXICMQ-UHFFFAOYSA-N
XLogP4.01
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.63
LogP ≤ 54.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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-[1-[diethylamino(dimethyl)silyl]ethyl-dimethylsilyl]-N-ethylethanamine?
The IUPAC name of N-[1-[diethylamino(dimethyl)silyl]ethyl-dimethylsilyl]-N-ethylethanamine (CID 154166157) is N-[1-[diethylamino(dimethyl)silyl]ethyl-dimethylsilyl]-N-ethylethanamine.
What is the SMILES notation for N-[1-[diethylamino(dimethyl)silyl]ethyl-dimethylsilyl]-N-ethylethanamine?
The canonical SMILES for N-[1-[diethylamino(dimethyl)silyl]ethyl-dimethylsilyl]-N-ethylethanamine is CCN(CC)[Si](C)(C)C(C)[Si](C)(C)N(CC)CC.
What is the InChIKey of N-[1-[diethylamino(dimethyl)silyl]ethyl-dimethylsilyl]-N-ethylethanamine?
The InChIKey is KTZIMBDAIXICMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H36N2Si2/c1-10-15(11-2)17(6,7)14(5)18(8,9)16(12-3)13-4/h14H,10-13H2,1-9H3.
What are the key properties of N-[1-[diethylamino(dimethyl)silyl]ethyl-dimethylsilyl]-N-ethylethanamine?
N-[1-[diethylamino(dimethyl)silyl]ethyl-dimethylsilyl]-N-ethylethanamine has a molecular weight of 288.63 g/mol, XLogP of 4.01, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[diethylamino(dimethyl)silyl]ethyl-dimethylsilyl]-N-ethylethanamine is sourced from PubChem (CID 154166157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).