N-[tert-butyl-(dimethylamino)-(ethylamino)silyl]ethanamine

C10H27N3Si — CID 87334647

IUPACN-[tert-butyl-(dimethylamino)-(ethylamino)silyl]ethanamine
SMILESCCN[Si](NCC)(N(C)C)C(C)(C)C
InChIInChI=1S/C10H27N3Si/c1-8-11-14(12-9-2,13(6)7)10(3,4)5/h11-12H,8-9H2,1-7H3
InChIKeyYNLRGACHTOEAHX-UHFFFAOYSA-N
MW217.43 g/mol
LogP1.51
Rot. Bonds5

About N-[tert-butyl-(dimethylamino)-(ethylamino)silyl]ethanamine

N-[tert-butyl-(dimethylamino)-(ethylamino)silyl]ethanamine (PubChem CID 87334647) has the molecular formula C10H27N3Si and a molecular weight of 217.43 g/mol. Its IUPAC name is N-[tert-butyl-(dimethylamino)-(ethylamino)silyl]ethanamine.

Molecular Properties

Compound NameN-[tert-butyl-(dimethylamino)-(ethylamino)silyl]ethanamine
PubChem CID87334647
Molecular FormulaC10H27N3Si
Molecular Weight217.43 g/mol
Exact Mass217.20
IUPAC NameN-[tert-butyl-(dimethylamino)-(ethylamino)silyl]ethanamine
SMILESCCN[Si](NCC)(N(C)C)C(C)(C)C
InChIInChI=1S/C10H27N3Si/c1-8-11-14(12-9-2,13(6)7)10(3,4)5/h11-12H,8-9H2,1-7H3
InChIKeyYNLRGACHTOEAHX-UHFFFAOYSA-N
XLogP1.51
TPSA27.30 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.43
LogP ≤ 51.51
H-Bond Donors ≤ 52
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-[tert-butyl-(dimethylamino)-(ethylamino)silyl]ethanamine?
The IUPAC name of N-[tert-butyl-(dimethylamino)-(ethylamino)silyl]ethanamine (CID 87334647) is N-[tert-butyl-(dimethylamino)-(ethylamino)silyl]ethanamine.
What is the SMILES notation for N-[tert-butyl-(dimethylamino)-(ethylamino)silyl]ethanamine?
The canonical SMILES for N-[tert-butyl-(dimethylamino)-(ethylamino)silyl]ethanamine is CCN[Si](NCC)(N(C)C)C(C)(C)C.
What is the InChIKey of N-[tert-butyl-(dimethylamino)-(ethylamino)silyl]ethanamine?
The InChIKey is YNLRGACHTOEAHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H27N3Si/c1-8-11-14(12-9-2,13(6)7)10(3,4)5/h11-12H,8-9H2,1-7H3.
What are the key properties of N-[tert-butyl-(dimethylamino)-(ethylamino)silyl]ethanamine?
N-[tert-butyl-(dimethylamino)-(ethylamino)silyl]ethanamine has a molecular weight of 217.43 g/mol, XLogP of 1.51, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[tert-butyl-(dimethylamino)-(ethylamino)silyl]ethanamine is sourced from PubChem (CID 87334647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).