N-[[2-methylprop-1-enyl(trimethylsilyl)silyl]methyl]propan-2-amine

C11H27NSi2 — CID 149435359

IUPACN-[[2-methylprop-1-enyl(trimethylsilyl)silyl]methyl]propan-2-amine
SMILESCC(C)=C[SiH](CNC(C)C)[Si](C)(C)C
InChIInChI=1S/C11H27NSi2/c1-10(2)8-13(14(5,6)7)9-12-11(3)4/h8,11-13H,9H2,1-7H3
InChIKeyVAMISMCTBQRGPH-UHFFFAOYSA-N
MW229.52 g/mol
LogP2.67
Rot. Bonds5

About N-[[2-methylprop-1-enyl(trimethylsilyl)silyl]methyl]propan-2-amine

N-[[2-methylprop-1-enyl(trimethylsilyl)silyl]methyl]propan-2-amine (PubChem CID 149435359) has the molecular formula C11H27NSi2 and a molecular weight of 229.52 g/mol. Its IUPAC name is N-[[2-methylprop-1-enyl(trimethylsilyl)silyl]methyl]propan-2-amine.

Molecular Properties

Compound NameN-[[2-methylprop-1-enyl(trimethylsilyl)silyl]methyl]propan-2-amine
PubChem CID149435359
Molecular FormulaC11H27NSi2
Molecular Weight229.52 g/mol
Exact Mass229.17
IUPAC NameN-[[2-methylprop-1-enyl(trimethylsilyl)silyl]methyl]propan-2-amine
SMILESCC(C)=C[SiH](CNC(C)C)[Si](C)(C)C
InChIInChI=1S/C11H27NSi2/c1-10(2)8-13(14(5,6)7)9-12-11(3)4/h8,11-13H,9H2,1-7H3
InChIKeyVAMISMCTBQRGPH-UHFFFAOYSA-N
XLogP2.67
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.52
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[[2-methylprop-1-enyl(trimethylsilyl)silyl]methyl]propan-2-amine?
The IUPAC name of N-[[2-methylprop-1-enyl(trimethylsilyl)silyl]methyl]propan-2-amine (CID 149435359) is N-[[2-methylprop-1-enyl(trimethylsilyl)silyl]methyl]propan-2-amine.
What is the SMILES notation for N-[[2-methylprop-1-enyl(trimethylsilyl)silyl]methyl]propan-2-amine?
The canonical SMILES for N-[[2-methylprop-1-enyl(trimethylsilyl)silyl]methyl]propan-2-amine is CC(C)=C[SiH](CNC(C)C)[Si](C)(C)C.
What is the InChIKey of N-[[2-methylprop-1-enyl(trimethylsilyl)silyl]methyl]propan-2-amine?
The InChIKey is VAMISMCTBQRGPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H27NSi2/c1-10(2)8-13(14(5,6)7)9-12-11(3)4/h8,11-13H,9H2,1-7H3.
What are the key properties of N-[[2-methylprop-1-enyl(trimethylsilyl)silyl]methyl]propan-2-amine?
N-[[2-methylprop-1-enyl(trimethylsilyl)silyl]methyl]propan-2-amine has a molecular weight of 229.52 g/mol, XLogP of 2.67, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-methylprop-1-enyl(trimethylsilyl)silyl]methyl]propan-2-amine is sourced from PubChem (CID 149435359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).