N-[tert-butyl(dimethyl)silyl]but-2-en-1-amine

C10H23NSi — CID 73094470

IUPACN-[tert-butyl(dimethyl)silyl]but-2-en-1-amine
SMILESCC=CCN[Si](C)(C)C(C)(C)C
InChIInChI=1S/C10H23NSi/c1-7-8-9-11-12(5,6)10(2,3)4/h7-8,11H,9H2,1-6H3
InChIKeyJYKWGTKOIIZHAR-UHFFFAOYSA-N
MW185.39 g/mol
LogP3.16
Rot. Bonds3

About N-[tert-butyl(dimethyl)silyl]but-2-en-1-amine

N-[tert-butyl(dimethyl)silyl]but-2-en-1-amine (PubChem CID 73094470) has the molecular formula C10H23NSi and a molecular weight of 185.39 g/mol. Its IUPAC name is N-[tert-butyl(dimethyl)silyl]but-2-en-1-amine.

Molecular Properties

Compound NameN-[tert-butyl(dimethyl)silyl]but-2-en-1-amine
PubChem CID73094470
Molecular FormulaC10H23NSi
Molecular Weight185.39 g/mol
Exact Mass185.16
IUPAC NameN-[tert-butyl(dimethyl)silyl]but-2-en-1-amine
SMILESCC=CCN[Si](C)(C)C(C)(C)C
InChIInChI=1S/C10H23NSi/c1-7-8-9-11-12(5,6)10(2,3)4/h7-8,11H,9H2,1-6H3
InChIKeyJYKWGTKOIIZHAR-UHFFFAOYSA-N
XLogP3.16
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.39
LogP ≤ 53.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[tert-butyl(dimethyl)silyl]but-2-en-1-amine?
The IUPAC name of N-[tert-butyl(dimethyl)silyl]but-2-en-1-amine (CID 73094470) is N-[tert-butyl(dimethyl)silyl]but-2-en-1-amine.
What is the SMILES notation for N-[tert-butyl(dimethyl)silyl]but-2-en-1-amine?
The canonical SMILES for N-[tert-butyl(dimethyl)silyl]but-2-en-1-amine is CC=CCN[Si](C)(C)C(C)(C)C.
What is the InChIKey of N-[tert-butyl(dimethyl)silyl]but-2-en-1-amine?
The InChIKey is JYKWGTKOIIZHAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23NSi/c1-7-8-9-11-12(5,6)10(2,3)4/h7-8,11H,9H2,1-6H3.
What are the key properties of N-[tert-butyl(dimethyl)silyl]but-2-en-1-amine?
N-[tert-butyl(dimethyl)silyl]but-2-en-1-amine has a molecular weight of 185.39 g/mol, XLogP of 3.16, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[tert-butyl(dimethyl)silyl]but-2-en-1-amine is sourced from PubChem (CID 73094470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).