N-[3-(2-methylprop-1-enylsilyl)propyl]-4-trimethylsilylbutan-1-amine

C14H33NSi2 — CID 154129928

IUPACN-[3-(2-methylprop-1-enylsilyl)propyl]-4-trimethylsilylbutan-1-amine
SMILESCC(C)=C[SiH2]CCCNCCCC[Si](C)(C)C
InChIInChI=1S/C14H33NSi2/c1-14(2)13-16-11-8-10-15-9-6-7-12-17(3,4)5/h13,15H,6-12,16H2,1-5H3
InChIKeyPYJKRHTWKDWGKG-UHFFFAOYSA-N
MW271.60 g/mol
LogP3.60
Rot. Bonds10

About N-[3-(2-methylprop-1-enylsilyl)propyl]-4-trimethylsilylbutan-1-amine

N-[3-(2-methylprop-1-enylsilyl)propyl]-4-trimethylsilylbutan-1-amine (PubChem CID 154129928) has the molecular formula C14H33NSi2 and a molecular weight of 271.60 g/mol. Its IUPAC name is N-[3-(2-methylprop-1-enylsilyl)propyl]-4-trimethylsilylbutan-1-amine.

Molecular Properties

Compound NameN-[3-(2-methylprop-1-enylsilyl)propyl]-4-trimethylsilylbutan-1-amine
PubChem CID154129928
Molecular FormulaC14H33NSi2
Molecular Weight271.60 g/mol
Exact Mass271.22
IUPAC NameN-[3-(2-methylprop-1-enylsilyl)propyl]-4-trimethylsilylbutan-1-amine
SMILESCC(C)=C[SiH2]CCCNCCCC[Si](C)(C)C
InChIInChI=1S/C14H33NSi2/c1-14(2)13-16-11-8-10-15-9-6-7-12-17(3,4)5/h13,15H,6-12,16H2,1-5H3
InChIKeyPYJKRHTWKDWGKG-UHFFFAOYSA-N
XLogP3.60
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds10
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.60
LogP ≤ 53.60
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-[3-(2-methylprop-1-enylsilyl)propyl]-4-trimethylsilylbutan-1-amine?
The IUPAC name of N-[3-(2-methylprop-1-enylsilyl)propyl]-4-trimethylsilylbutan-1-amine (CID 154129928) is N-[3-(2-methylprop-1-enylsilyl)propyl]-4-trimethylsilylbutan-1-amine.
What is the SMILES notation for N-[3-(2-methylprop-1-enylsilyl)propyl]-4-trimethylsilylbutan-1-amine?
The canonical SMILES for N-[3-(2-methylprop-1-enylsilyl)propyl]-4-trimethylsilylbutan-1-amine is CC(C)=C[SiH2]CCCNCCCC[Si](C)(C)C.
What is the InChIKey of N-[3-(2-methylprop-1-enylsilyl)propyl]-4-trimethylsilylbutan-1-amine?
The InChIKey is PYJKRHTWKDWGKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H33NSi2/c1-14(2)13-16-11-8-10-15-9-6-7-12-17(3,4)5/h13,15H,6-12,16H2,1-5H3.
What are the key properties of N-[3-(2-methylprop-1-enylsilyl)propyl]-4-trimethylsilylbutan-1-amine?
N-[3-(2-methylprop-1-enylsilyl)propyl]-4-trimethylsilylbutan-1-amine has a molecular weight of 271.60 g/mol, XLogP of 3.60, 10 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(2-methylprop-1-enylsilyl)propyl]-4-trimethylsilylbutan-1-amine is sourced from PubChem (CID 154129928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).