4-[tert-butyl(dimethyl)silyl]-N-[[ethenyl(dimethyl)silyl]methyl]butan-1-amine

C15H35NSi2 — CID 87571985

IUPAC4-[tert-butyl(dimethyl)silyl]-N-[[ethenyl(dimethyl)silyl]methyl]butan-1-amine
SMILESC=C[Si](C)(C)CNCCCC[Si](C)(C)C(C)(C)C
InChIInChI=1S/C15H35NSi2/c1-9-17(5,6)14-16-12-10-11-13-18(7,8)15(2,3)4/h9,16H,1,10-14H2,2-8H3
InChIKeyUSBCWDOWYQDUCG-UHFFFAOYSA-N
MW285.62 g/mol
LogP4.84
Rot. Bonds8

About 4-[tert-butyl(dimethyl)silyl]-N-[[ethenyl(dimethyl)silyl]methyl]butan-1-amine

4-[tert-butyl(dimethyl)silyl]-N-[[ethenyl(dimethyl)silyl]methyl]butan-1-amine (PubChem CID 87571985) has the molecular formula C15H35NSi2 and a molecular weight of 285.62 g/mol. Its IUPAC name is 4-[tert-butyl(dimethyl)silyl]-N-[[ethenyl(dimethyl)silyl]methyl]butan-1-amine.

Molecular Properties

Compound Name4-[tert-butyl(dimethyl)silyl]-N-[[ethenyl(dimethyl)silyl]methyl]butan-1-amine
PubChem CID87571985
Molecular FormulaC15H35NSi2
Molecular Weight285.62 g/mol
Exact Mass285.23
IUPAC Name4-[tert-butyl(dimethyl)silyl]-N-[[ethenyl(dimethyl)silyl]methyl]butan-1-amine
SMILESC=C[Si](C)(C)CNCCCC[Si](C)(C)C(C)(C)C
InChIInChI=1S/C15H35NSi2/c1-9-17(5,6)14-16-12-10-11-13-18(7,8)15(2,3)4/h9,16H,1,10-14H2,2-8H3
InChIKeyUSBCWDOWYQDUCG-UHFFFAOYSA-N
XLogP4.84
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.62
LogP ≤ 54.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-[tert-butyl(dimethyl)silyl]-N-[[ethenyl(dimethyl)silyl]methyl]butan-1-amine?
The IUPAC name of 4-[tert-butyl(dimethyl)silyl]-N-[[ethenyl(dimethyl)silyl]methyl]butan-1-amine (CID 87571985) is 4-[tert-butyl(dimethyl)silyl]-N-[[ethenyl(dimethyl)silyl]methyl]butan-1-amine.
What is the SMILES notation for 4-[tert-butyl(dimethyl)silyl]-N-[[ethenyl(dimethyl)silyl]methyl]butan-1-amine?
The canonical SMILES for 4-[tert-butyl(dimethyl)silyl]-N-[[ethenyl(dimethyl)silyl]methyl]butan-1-amine is C=C[Si](C)(C)CNCCCC[Si](C)(C)C(C)(C)C.
What is the InChIKey of 4-[tert-butyl(dimethyl)silyl]-N-[[ethenyl(dimethyl)silyl]methyl]butan-1-amine?
The InChIKey is USBCWDOWYQDUCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H35NSi2/c1-9-17(5,6)14-16-12-10-11-13-18(7,8)15(2,3)4/h9,16H,1,10-14H2,2-8H3.
What are the key properties of 4-[tert-butyl(dimethyl)silyl]-N-[[ethenyl(dimethyl)silyl]methyl]butan-1-amine?
4-[tert-butyl(dimethyl)silyl]-N-[[ethenyl(dimethyl)silyl]methyl]butan-1-amine has a molecular weight of 285.62 g/mol, XLogP of 4.84, 8 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[tert-butyl(dimethyl)silyl]-N-[[ethenyl(dimethyl)silyl]methyl]butan-1-amine is sourced from PubChem (CID 87571985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).