N-[bis(diethylamino)-(methylamino)silyl]ethanamine

C11H30N4Si — CID 87147620

IUPACN-[bis(diethylamino)-(methylamino)silyl]ethanamine
SMILESCCN[Si](NC)(N(CC)CC)N(CC)CC
InChIInChI=1S/C11H30N4Si/c1-7-13-16(12-6,14(8-2)9-3)15(10-4)11-5/h12-13H,7-11H2,1-6H3
InChIKeySTFZRUSRFNMGCD-UHFFFAOYSA-N
MW246.47 g/mol
LogP0.93
Rot. Bonds9

About N-[bis(diethylamino)-(methylamino)silyl]ethanamine

N-[bis(diethylamino)-(methylamino)silyl]ethanamine (PubChem CID 87147620) has the molecular formula C11H30N4Si and a molecular weight of 246.47 g/mol. Its IUPAC name is N-[bis(diethylamino)-(methylamino)silyl]ethanamine.

Molecular Properties

Compound NameN-[bis(diethylamino)-(methylamino)silyl]ethanamine
PubChem CID87147620
Molecular FormulaC11H30N4Si
Molecular Weight246.47 g/mol
Exact Mass246.22
IUPAC NameN-[bis(diethylamino)-(methylamino)silyl]ethanamine
SMILESCCN[Si](NC)(N(CC)CC)N(CC)CC
InChIInChI=1S/C11H30N4Si/c1-7-13-16(12-6,14(8-2)9-3)15(10-4)11-5/h12-13H,7-11H2,1-6H3
InChIKeySTFZRUSRFNMGCD-UHFFFAOYSA-N
XLogP0.93
TPSA30.54 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.47
LogP ≤ 50.93
H-Bond Donors ≤ 52
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-[bis(diethylamino)-(methylamino)silyl]ethanamine?
The IUPAC name of N-[bis(diethylamino)-(methylamino)silyl]ethanamine (CID 87147620) is N-[bis(diethylamino)-(methylamino)silyl]ethanamine.
What is the SMILES notation for N-[bis(diethylamino)-(methylamino)silyl]ethanamine?
The canonical SMILES for N-[bis(diethylamino)-(methylamino)silyl]ethanamine is CCN[Si](NC)(N(CC)CC)N(CC)CC.
What is the InChIKey of N-[bis(diethylamino)-(methylamino)silyl]ethanamine?
The InChIKey is STFZRUSRFNMGCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H30N4Si/c1-7-13-16(12-6,14(8-2)9-3)15(10-4)11-5/h12-13H,7-11H2,1-6H3.
What are the key properties of N-[bis(diethylamino)-(methylamino)silyl]ethanamine?
N-[bis(diethylamino)-(methylamino)silyl]ethanamine has a molecular weight of 246.47 g/mol, XLogP of 0.93, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[bis(diethylamino)-(methylamino)silyl]ethanamine is sourced from PubChem (CID 87147620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).