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

C15H35NSi2 — CID 87571983

IUPACN-[[tert-butyl(dimethyl)silyl]-[ethenyl(dimethyl)silyl]methyl]butan-1-amine
SMILESC=C[Si](C)(C)C(NCCCC)[Si](C)(C)C(C)(C)C
InChIInChI=1S/C15H35NSi2/c1-10-12-13-16-14(17(6,7)11-2)18(8,9)15(3,4)5/h11,14,16H,2,10,12-13H2,1,3-9H3
InChIKeyOAMKMPXPXBAGGL-UHFFFAOYSA-N
MW285.62 g/mol
LogP4.77
Rot. Bonds7

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

N-[[tert-butyl(dimethyl)silyl]-[ethenyl(dimethyl)silyl]methyl]butan-1-amine (PubChem CID 87571983) has the molecular formula C15H35NSi2 and a molecular weight of 285.62 g/mol. Its IUPAC name is N-[[tert-butyl(dimethyl)silyl]-[ethenyl(dimethyl)silyl]methyl]butan-1-amine.

Molecular Properties

Compound NameN-[[tert-butyl(dimethyl)silyl]-[ethenyl(dimethyl)silyl]methyl]butan-1-amine
PubChem CID87571983
Molecular FormulaC15H35NSi2
Molecular Weight285.62 g/mol
Exact Mass285.23
IUPAC NameN-[[tert-butyl(dimethyl)silyl]-[ethenyl(dimethyl)silyl]methyl]butan-1-amine
SMILESC=C[Si](C)(C)C(NCCCC)[Si](C)(C)C(C)(C)C
InChIInChI=1S/C15H35NSi2/c1-10-12-13-16-14(17(6,7)11-2)18(8,9)15(3,4)5/h11,14,16H,2,10,12-13H2,1,3-9H3
InChIKeyOAMKMPXPXBAGGL-UHFFFAOYSA-N
XLogP4.77
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.62
LogP ≤ 54.77
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 N-[[tert-butyl(dimethyl)silyl]-[ethenyl(dimethyl)silyl]methyl]butan-1-amine?
The IUPAC name of N-[[tert-butyl(dimethyl)silyl]-[ethenyl(dimethyl)silyl]methyl]butan-1-amine (CID 87571983) is N-[[tert-butyl(dimethyl)silyl]-[ethenyl(dimethyl)silyl]methyl]butan-1-amine.
What is the SMILES notation for N-[[tert-butyl(dimethyl)silyl]-[ethenyl(dimethyl)silyl]methyl]butan-1-amine?
The canonical SMILES for N-[[tert-butyl(dimethyl)silyl]-[ethenyl(dimethyl)silyl]methyl]butan-1-amine is C=C[Si](C)(C)C(NCCCC)[Si](C)(C)C(C)(C)C.
What is the InChIKey of N-[[tert-butyl(dimethyl)silyl]-[ethenyl(dimethyl)silyl]methyl]butan-1-amine?
The InChIKey is OAMKMPXPXBAGGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H35NSi2/c1-10-12-13-16-14(17(6,7)11-2)18(8,9)15(3,4)5/h11,14,16H,2,10,12-13H2,1,3-9H3.
What are the key properties of N-[[tert-butyl(dimethyl)silyl]-[ethenyl(dimethyl)silyl]methyl]butan-1-amine?
N-[[tert-butyl(dimethyl)silyl]-[ethenyl(dimethyl)silyl]methyl]butan-1-amine has a molecular weight of 285.62 g/mol, XLogP of 4.77, 7 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]-[ethenyl(dimethyl)silyl]methyl]butan-1-amine is sourced from PubChem (CID 87571983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).