N-[bis(dimethylamino)-(ethylamino)silyl]ethanamine

C8H24N4Si — CID 87334437

IUPACN-[bis(dimethylamino)-(ethylamino)silyl]ethanamine
SMILESCCN[Si](NCC)(N(C)C)N(C)C
InChIInChI=1S/C8H24N4Si/c1-7-9-13(10-8-2,11(3)4)12(5)6/h9-10H,7-8H2,1-6H3
InChIKeyKGVRUARENYNGQV-UHFFFAOYSA-N
MW204.39 g/mol
LogP-0.24
Rot. Bonds6

About N-[bis(dimethylamino)-(ethylamino)silyl]ethanamine

N-[bis(dimethylamino)-(ethylamino)silyl]ethanamine (PubChem CID 87334437) has the molecular formula C8H24N4Si and a molecular weight of 204.39 g/mol. Its IUPAC name is N-[bis(dimethylamino)-(ethylamino)silyl]ethanamine.

Molecular Properties

Compound NameN-[bis(dimethylamino)-(ethylamino)silyl]ethanamine
PubChem CID87334437
Molecular FormulaC8H24N4Si
Molecular Weight204.39 g/mol
Exact Mass204.18
IUPAC NameN-[bis(dimethylamino)-(ethylamino)silyl]ethanamine
SMILESCCN[Si](NCC)(N(C)C)N(C)C
InChIInChI=1S/C8H24N4Si/c1-7-9-13(10-8-2,11(3)4)12(5)6/h9-10H,7-8H2,1-6H3
InChIKeyKGVRUARENYNGQV-UHFFFAOYSA-N
XLogP-0.24
TPSA30.54 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.39
LogP ≤ 5-0.24
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(dimethylamino)-(ethylamino)silyl]ethanamine?
The IUPAC name of N-[bis(dimethylamino)-(ethylamino)silyl]ethanamine (CID 87334437) is N-[bis(dimethylamino)-(ethylamino)silyl]ethanamine.
What is the SMILES notation for N-[bis(dimethylamino)-(ethylamino)silyl]ethanamine?
The canonical SMILES for N-[bis(dimethylamino)-(ethylamino)silyl]ethanamine is CCN[Si](NCC)(N(C)C)N(C)C.
What is the InChIKey of N-[bis(dimethylamino)-(ethylamino)silyl]ethanamine?
The InChIKey is KGVRUARENYNGQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H24N4Si/c1-7-9-13(10-8-2,11(3)4)12(5)6/h9-10H,7-8H2,1-6H3.
What are the key properties of N-[bis(dimethylamino)-(ethylamino)silyl]ethanamine?
N-[bis(dimethylamino)-(ethylamino)silyl]ethanamine has a molecular weight of 204.39 g/mol, XLogP of -0.24, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[bis(dimethylamino)-(ethylamino)silyl]ethanamine is sourced from PubChem (CID 87334437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).