N-[2-(2-methylprop-1-enylsilyl)ethyl]-3-trimethylsilylpropan-1-amine

C12H29NSi2 — CID 154130790

IUPACN-[2-(2-methylprop-1-enylsilyl)ethyl]-3-trimethylsilylpropan-1-amine
SMILESCC(C)=C[SiH2]CCNCCC[Si](C)(C)C
InChIInChI=1S/C12H29NSi2/c1-12(2)11-14-9-8-13-7-6-10-15(3,4)5/h11,13H,6-10,14H2,1-5H3
InChIKeyJLDJZDCJUAQRRE-UHFFFAOYSA-N
MW243.54 g/mol
LogP2.82
Rot. Bonds8

About N-[2-(2-methylprop-1-enylsilyl)ethyl]-3-trimethylsilylpropan-1-amine

N-[2-(2-methylprop-1-enylsilyl)ethyl]-3-trimethylsilylpropan-1-amine (PubChem CID 154130790) has the molecular formula C12H29NSi2 and a molecular weight of 243.54 g/mol. Its IUPAC name is N-[2-(2-methylprop-1-enylsilyl)ethyl]-3-trimethylsilylpropan-1-amine.

Molecular Properties

Compound NameN-[2-(2-methylprop-1-enylsilyl)ethyl]-3-trimethylsilylpropan-1-amine
PubChem CID154130790
Molecular FormulaC12H29NSi2
Molecular Weight243.54 g/mol
Exact Mass243.18
IUPAC NameN-[2-(2-methylprop-1-enylsilyl)ethyl]-3-trimethylsilylpropan-1-amine
SMILESCC(C)=C[SiH2]CCNCCC[Si](C)(C)C
InChIInChI=1S/C12H29NSi2/c1-12(2)11-14-9-8-13-7-6-10-15(3,4)5/h11,13H,6-10,14H2,1-5H3
InChIKeyJLDJZDCJUAQRRE-UHFFFAOYSA-N
XLogP2.82
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.54
LogP ≤ 52.82
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-[2-(2-methylprop-1-enylsilyl)ethyl]-3-trimethylsilylpropan-1-amine?
The IUPAC name of N-[2-(2-methylprop-1-enylsilyl)ethyl]-3-trimethylsilylpropan-1-amine (CID 154130790) is N-[2-(2-methylprop-1-enylsilyl)ethyl]-3-trimethylsilylpropan-1-amine.
What is the SMILES notation for N-[2-(2-methylprop-1-enylsilyl)ethyl]-3-trimethylsilylpropan-1-amine?
The canonical SMILES for N-[2-(2-methylprop-1-enylsilyl)ethyl]-3-trimethylsilylpropan-1-amine is CC(C)=C[SiH2]CCNCCC[Si](C)(C)C.
What is the InChIKey of N-[2-(2-methylprop-1-enylsilyl)ethyl]-3-trimethylsilylpropan-1-amine?
The InChIKey is JLDJZDCJUAQRRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H29NSi2/c1-12(2)11-14-9-8-13-7-6-10-15(3,4)5/h11,13H,6-10,14H2,1-5H3.
What are the key properties of N-[2-(2-methylprop-1-enylsilyl)ethyl]-3-trimethylsilylpropan-1-amine?
N-[2-(2-methylprop-1-enylsilyl)ethyl]-3-trimethylsilylpropan-1-amine has a molecular weight of 243.54 g/mol, XLogP of 2.82, 8 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-methylprop-1-enylsilyl)ethyl]-3-trimethylsilylpropan-1-amine is sourced from PubChem (CID 154130790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).