3-(2-methylprop-1-enylsilyl)-N-(2-trimethylsilylethyl)propan-1-amine

C12H29NSi2 — CID 154128414

IUPAC3-(2-methylprop-1-enylsilyl)-N-(2-trimethylsilylethyl)propan-1-amine
SMILESCC(C)=C[SiH2]CCCNCC[Si](C)(C)C
InChIInChI=1S/C12H29NSi2/c1-12(2)11-14-9-6-7-13-8-10-15(3,4)5/h11,13H,6-10,14H2,1-5H3
InChIKeyJEMUSDRVTAYQCV-UHFFFAOYSA-N
MW243.54 g/mol
LogP2.82
Rot. Bonds8

About 3-(2-methylprop-1-enylsilyl)-N-(2-trimethylsilylethyl)propan-1-amine

3-(2-methylprop-1-enylsilyl)-N-(2-trimethylsilylethyl)propan-1-amine (PubChem CID 154128414) has the molecular formula C12H29NSi2 and a molecular weight of 243.54 g/mol. Its IUPAC name is 3-(2-methylprop-1-enylsilyl)-N-(2-trimethylsilylethyl)propan-1-amine.

Molecular Properties

Compound Name3-(2-methylprop-1-enylsilyl)-N-(2-trimethylsilylethyl)propan-1-amine
PubChem CID154128414
Molecular FormulaC12H29NSi2
Molecular Weight243.54 g/mol
Exact Mass243.18
IUPAC Name3-(2-methylprop-1-enylsilyl)-N-(2-trimethylsilylethyl)propan-1-amine
SMILESCC(C)=C[SiH2]CCCNCC[Si](C)(C)C
InChIInChI=1S/C12H29NSi2/c1-12(2)11-14-9-6-7-13-8-10-15(3,4)5/h11,13H,6-10,14H2,1-5H3
InChIKeyJEMUSDRVTAYQCV-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 3-(2-methylprop-1-enylsilyl)-N-(2-trimethylsilylethyl)propan-1-amine?
The IUPAC name of 3-(2-methylprop-1-enylsilyl)-N-(2-trimethylsilylethyl)propan-1-amine (CID 154128414) is 3-(2-methylprop-1-enylsilyl)-N-(2-trimethylsilylethyl)propan-1-amine.
What is the SMILES notation for 3-(2-methylprop-1-enylsilyl)-N-(2-trimethylsilylethyl)propan-1-amine?
The canonical SMILES for 3-(2-methylprop-1-enylsilyl)-N-(2-trimethylsilylethyl)propan-1-amine is CC(C)=C[SiH2]CCCNCC[Si](C)(C)C.
What is the InChIKey of 3-(2-methylprop-1-enylsilyl)-N-(2-trimethylsilylethyl)propan-1-amine?
The InChIKey is JEMUSDRVTAYQCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H29NSi2/c1-12(2)11-14-9-6-7-13-8-10-15(3,4)5/h11,13H,6-10,14H2,1-5H3.
What are the key properties of 3-(2-methylprop-1-enylsilyl)-N-(2-trimethylsilylethyl)propan-1-amine?
3-(2-methylprop-1-enylsilyl)-N-(2-trimethylsilylethyl)propan-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 3-(2-methylprop-1-enylsilyl)-N-(2-trimethylsilylethyl)propan-1-amine is sourced from PubChem (CID 154128414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).