N-(2-methylprop-1-enylsilylmethyl)-3-trimethylsilylpropan-1-amine

C11H27NSi2 — CID 154127368

IUPACN-(2-methylprop-1-enylsilylmethyl)-3-trimethylsilylpropan-1-amine
SMILESCC(C)=C[SiH2]CNCCC[Si](C)(C)C
InChIInChI=1S/C11H27NSi2/c1-11(2)9-13-10-12-7-6-8-14(3,4)5/h9,12H,6-8,10,13H2,1-5H3
InChIKeyBHCOPWOCZUUBNX-UHFFFAOYSA-N
MW229.52 g/mol
LogP2.35
Rot. Bonds7

About N-(2-methylprop-1-enylsilylmethyl)-3-trimethylsilylpropan-1-amine

N-(2-methylprop-1-enylsilylmethyl)-3-trimethylsilylpropan-1-amine (PubChem CID 154127368) has the molecular formula C11H27NSi2 and a molecular weight of 229.52 g/mol. Its IUPAC name is N-(2-methylprop-1-enylsilylmethyl)-3-trimethylsilylpropan-1-amine.

Molecular Properties

Compound NameN-(2-methylprop-1-enylsilylmethyl)-3-trimethylsilylpropan-1-amine
PubChem CID154127368
Molecular FormulaC11H27NSi2
Molecular Weight229.52 g/mol
Exact Mass229.17
IUPAC NameN-(2-methylprop-1-enylsilylmethyl)-3-trimethylsilylpropan-1-amine
SMILESCC(C)=C[SiH2]CNCCC[Si](C)(C)C
InChIInChI=1S/C11H27NSi2/c1-11(2)9-13-10-12-7-6-8-14(3,4)5/h9,12H,6-8,10,13H2,1-5H3
InChIKeyBHCOPWOCZUUBNX-UHFFFAOYSA-N
XLogP2.35
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.52
LogP ≤ 52.35
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-methylprop-1-enylsilylmethyl)-3-trimethylsilylpropan-1-amine?
The IUPAC name of N-(2-methylprop-1-enylsilylmethyl)-3-trimethylsilylpropan-1-amine (CID 154127368) is N-(2-methylprop-1-enylsilylmethyl)-3-trimethylsilylpropan-1-amine.
What is the SMILES notation for N-(2-methylprop-1-enylsilylmethyl)-3-trimethylsilylpropan-1-amine?
The canonical SMILES for N-(2-methylprop-1-enylsilylmethyl)-3-trimethylsilylpropan-1-amine is CC(C)=C[SiH2]CNCCC[Si](C)(C)C.
What is the InChIKey of N-(2-methylprop-1-enylsilylmethyl)-3-trimethylsilylpropan-1-amine?
The InChIKey is BHCOPWOCZUUBNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H27NSi2/c1-11(2)9-13-10-12-7-6-8-14(3,4)5/h9,12H,6-8,10,13H2,1-5H3.
What are the key properties of N-(2-methylprop-1-enylsilylmethyl)-3-trimethylsilylpropan-1-amine?
N-(2-methylprop-1-enylsilylmethyl)-3-trimethylsilylpropan-1-amine has a molecular weight of 229.52 g/mol, XLogP of 2.35, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylprop-1-enylsilylmethyl)-3-trimethylsilylpropan-1-amine is sourced from PubChem (CID 154127368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).