N-[[ethenyl(dimethyl)silyl]methyl]-4-triethylsilylbutan-1-amine

C15H35NSi2 — CID 87571836

IUPACN-[[ethenyl(dimethyl)silyl]methyl]-4-triethylsilylbutan-1-amine
SMILESC=C[Si](C)(C)CNCCCC[Si](CC)(CC)CC
InChIInChI=1S/C15H35NSi2/c1-7-17(5,6)15-16-13-11-12-14-18(8-2,9-3)10-4/h7,16H,1,8-15H2,2-6H3
InChIKeyOMWRHTDKVLQYQC-UHFFFAOYSA-N
MW285.62 g/mol
LogP4.84
Rot. Bonds11

About N-[[ethenyl(dimethyl)silyl]methyl]-4-triethylsilylbutan-1-amine

N-[[ethenyl(dimethyl)silyl]methyl]-4-triethylsilylbutan-1-amine (PubChem CID 87571836) has the molecular formula C15H35NSi2 and a molecular weight of 285.62 g/mol. Its IUPAC name is N-[[ethenyl(dimethyl)silyl]methyl]-4-triethylsilylbutan-1-amine.

Molecular Properties

Compound NameN-[[ethenyl(dimethyl)silyl]methyl]-4-triethylsilylbutan-1-amine
PubChem CID87571836
Molecular FormulaC15H35NSi2
Molecular Weight285.62 g/mol
Exact Mass285.23
IUPAC NameN-[[ethenyl(dimethyl)silyl]methyl]-4-triethylsilylbutan-1-amine
SMILESC=C[Si](C)(C)CNCCCC[Si](CC)(CC)CC
InChIInChI=1S/C15H35NSi2/c1-7-17(5,6)15-16-13-11-12-14-18(8-2,9-3)10-4/h7,16H,1,8-15H2,2-6H3
InChIKeyOMWRHTDKVLQYQC-UHFFFAOYSA-N
XLogP4.84
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds11
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 N-[[ethenyl(dimethyl)silyl]methyl]-4-triethylsilylbutan-1-amine?
The IUPAC name of N-[[ethenyl(dimethyl)silyl]methyl]-4-triethylsilylbutan-1-amine (CID 87571836) is N-[[ethenyl(dimethyl)silyl]methyl]-4-triethylsilylbutan-1-amine.
What is the SMILES notation for N-[[ethenyl(dimethyl)silyl]methyl]-4-triethylsilylbutan-1-amine?
The canonical SMILES for N-[[ethenyl(dimethyl)silyl]methyl]-4-triethylsilylbutan-1-amine is C=C[Si](C)(C)CNCCCC[Si](CC)(CC)CC.
What is the InChIKey of N-[[ethenyl(dimethyl)silyl]methyl]-4-triethylsilylbutan-1-amine?
The InChIKey is OMWRHTDKVLQYQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H35NSi2/c1-7-17(5,6)15-16-13-11-12-14-18(8-2,9-3)10-4/h7,16H,1,8-15H2,2-6H3.
What are the key properties of N-[[ethenyl(dimethyl)silyl]methyl]-4-triethylsilylbutan-1-amine?
N-[[ethenyl(dimethyl)silyl]methyl]-4-triethylsilylbutan-1-amine has a molecular weight of 285.62 g/mol, XLogP of 4.84, 11 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[ethenyl(dimethyl)silyl]methyl]-4-triethylsilylbutan-1-amine is sourced from PubChem (CID 87571836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).