N-[tert-butyl-(dimethylamino)-(methylamino)silyl]-N-ethylethanamine

C11H29N3Si — CID 87334849

IUPACN-[tert-butyl-(dimethylamino)-(methylamino)silyl]-N-ethylethanamine
SMILESCCN(CC)[Si](NC)(N(C)C)C(C)(C)C
InChIInChI=1S/C11H29N3Si/c1-9-14(10-2)15(12-6,13(7)8)11(3,4)5/h12H,9-10H2,1-8H3
InChIKeyLXESAMCUIYFVPZ-UHFFFAOYSA-N
MW231.46 g/mol
LogP1.85
Rot. Bonds5

About N-[tert-butyl-(dimethylamino)-(methylamino)silyl]-N-ethylethanamine

N-[tert-butyl-(dimethylamino)-(methylamino)silyl]-N-ethylethanamine (PubChem CID 87334849) has the molecular formula C11H29N3Si and a molecular weight of 231.46 g/mol. Its IUPAC name is N-[tert-butyl-(dimethylamino)-(methylamino)silyl]-N-ethylethanamine.

Molecular Properties

Compound NameN-[tert-butyl-(dimethylamino)-(methylamino)silyl]-N-ethylethanamine
PubChem CID87334849
Molecular FormulaC11H29N3Si
Molecular Weight231.46 g/mol
Exact Mass231.21
IUPAC NameN-[tert-butyl-(dimethylamino)-(methylamino)silyl]-N-ethylethanamine
SMILESCCN(CC)[Si](NC)(N(C)C)C(C)(C)C
InChIInChI=1S/C11H29N3Si/c1-9-14(10-2)15(12-6,13(7)8)11(3,4)5/h12H,9-10H2,1-8H3
InChIKeyLXESAMCUIYFVPZ-UHFFFAOYSA-N
XLogP1.85
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.46
LogP ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

N-[ethyl-bis(methylamino)silyl]-N-propylpropan-1-amine
CID 87080987
N-[ethyl-bis(methylamino)silyl]-N-methylpropan-1-amine
CID 87081229
N-ethyl-2-methyl-N-[methyl-bis(methylamino)silyl]propan-1-amine
CID 87081582
N-ethyl-2-methyl-N-[methyl-bis(methylamino)silyl]propan-2-amine
CID 87081900
N-ethyl-N-[ethyl-bis(methylamino)silyl]-2-methylpropan-2-amine
CID 87081938
N-ethyl-N-[ethyl-bis(methylamino)silyl]-2-methylpropan-1-amine
CID 87081971
N-ethyl-N-[ethyl-bis(methylamino)silyl]butan-1-amine
CID 87082002
N-ethyl-N-[ethyl-bis(methylamino)silyl]ethanamine
CID 87082105
N-[methyl-bis(methylamino)silyl]-N-propylpropan-1-amine
CID 87082320
N-[tert-butyl-chloro-(methylamino)silyl]-N-ethylethanamine
CID 87334189
N-[butan-2-yl-(dimethylamino)-(methylamino)silyl]-N-ethylethanamine
CID 87334219
N-[butan-2-yl-tert-butyl-(dimethylamino)silyl]ethanamine
CID 87334373

Frequently Asked Questions

What is the IUPAC name of N-[tert-butyl-(dimethylamino)-(methylamino)silyl]-N-ethylethanamine?
The IUPAC name of N-[tert-butyl-(dimethylamino)-(methylamino)silyl]-N-ethylethanamine (CID 87334849) is N-[tert-butyl-(dimethylamino)-(methylamino)silyl]-N-ethylethanamine.
What is the SMILES notation for N-[tert-butyl-(dimethylamino)-(methylamino)silyl]-N-ethylethanamine?
The canonical SMILES for N-[tert-butyl-(dimethylamino)-(methylamino)silyl]-N-ethylethanamine is CCN(CC)[Si](NC)(N(C)C)C(C)(C)C.
What is the InChIKey of N-[tert-butyl-(dimethylamino)-(methylamino)silyl]-N-ethylethanamine?
The InChIKey is LXESAMCUIYFVPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H29N3Si/c1-9-14(10-2)15(12-6,13(7)8)11(3,4)5/h12H,9-10H2,1-8H3.
What are the key properties of N-[tert-butyl-(dimethylamino)-(methylamino)silyl]-N-ethylethanamine?
N-[tert-butyl-(dimethylamino)-(methylamino)silyl]-N-ethylethanamine has a molecular weight of 231.46 g/mol, XLogP of 1.85, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[tert-butyl-(dimethylamino)-(methylamino)silyl]-N-ethylethanamine is sourced from PubChem (CID 87334849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).