N-[[[diethylamino(methyl)silyl]-methylsilylamino]-methylsilyl]-N-ethylethanamine

C11H33N3Si3 — CID 123493426

IUPACN-[[[diethylamino(methyl)silyl]-methylsilylamino]-methylsilyl]-N-ethylethanamine
SMILESCCN(CC)[SiH](C)N([SiH2]C)[SiH](C)N(CC)CC
InChIInChI=1S/C11H33N3Si3/c1-8-12(9-2)16(6)14(15-5)17(7)13(10-3)11-4/h16-17H,8-11,15H2,1-7H3
InChIKeySRGWRVQCDOXQBL-UHFFFAOYSA-N
MW291.66 g/mol
LogP0.80
Rot. Bonds9

About N-[[[diethylamino(methyl)silyl]-methylsilylamino]-methylsilyl]-N-ethylethanamine

N-[[[diethylamino(methyl)silyl]-methylsilylamino]-methylsilyl]-N-ethylethanamine (PubChem CID 123493426) has the molecular formula C11H33N3Si3 and a molecular weight of 291.66 g/mol. Its IUPAC name is N-[[[diethylamino(methyl)silyl]-methylsilylamino]-methylsilyl]-N-ethylethanamine.

Molecular Properties

Compound NameN-[[[diethylamino(methyl)silyl]-methylsilylamino]-methylsilyl]-N-ethylethanamine
PubChem CID123493426
Molecular FormulaC11H33N3Si3
Molecular Weight291.66 g/mol
Exact Mass291.20
IUPAC NameN-[[[diethylamino(methyl)silyl]-methylsilylamino]-methylsilyl]-N-ethylethanamine
SMILESCCN(CC)[SiH](C)N([SiH2]C)[SiH](C)N(CC)CC
InChIInChI=1S/C11H33N3Si3/c1-8-12(9-2)16(6)14(15-5)17(7)13(10-3)11-4/h16-17H,8-11,15H2,1-7H3
InChIKeySRGWRVQCDOXQBL-UHFFFAOYSA-N
XLogP0.80
TPSA9.72 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.66
LogP ≤ 50.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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(methyl)silyl]-methylsilylamino]-methylsilyl]-N-ethylethanamine?
The IUPAC name of N-[[[diethylamino(methyl)silyl]-methylsilylamino]-methylsilyl]-N-ethylethanamine (CID 123493426) is N-[[[diethylamino(methyl)silyl]-methylsilylamino]-methylsilyl]-N-ethylethanamine.
What is the SMILES notation for N-[[[diethylamino(methyl)silyl]-methylsilylamino]-methylsilyl]-N-ethylethanamine?
The canonical SMILES for N-[[[diethylamino(methyl)silyl]-methylsilylamino]-methylsilyl]-N-ethylethanamine is CCN(CC)[SiH](C)N([SiH2]C)[SiH](C)N(CC)CC.
What is the InChIKey of N-[[[diethylamino(methyl)silyl]-methylsilylamino]-methylsilyl]-N-ethylethanamine?
The InChIKey is SRGWRVQCDOXQBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H33N3Si3/c1-8-12(9-2)16(6)14(15-5)17(7)13(10-3)11-4/h16-17H,8-11,15H2,1-7H3.
What are the key properties of N-[[[diethylamino(methyl)silyl]-methylsilylamino]-methylsilyl]-N-ethylethanamine?
N-[[[diethylamino(methyl)silyl]-methylsilylamino]-methylsilyl]-N-ethylethanamine has a molecular weight of 291.66 g/mol, XLogP of 0.80, 9 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[[diethylamino(methyl)silyl]-methylsilylamino]-methylsilyl]-N-ethylethanamine is sourced from PubChem (CID 123493426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).