N-[[[(E)-but-2-enyl]-dimethylsilyl]methyl]-N-methylpropan-1-amine

C11H25NSi — CID 87397264

IUPACN-[[[(E)-but-2-enyl]-dimethylsilyl]methyl]-N-methylpropan-1-amine
SMILESC/C=C/C[Si](C)(C)CN(C)CCC
InChIInChI=1S/C11H25NSi/c1-6-8-10-13(4,5)11-12(3)9-7-2/h6,8H,7,9-11H2,1-5H3/b8-6+
InChIKeyBGPHNXLXAROVQH-SOFGYWHQSA-N
MW199.41 g/mol
LogP3.15
Rot. Bonds6

About N-[[[(E)-but-2-enyl]-dimethylsilyl]methyl]-N-methylpropan-1-amine

N-[[[(E)-but-2-enyl]-dimethylsilyl]methyl]-N-methylpropan-1-amine (PubChem CID 87397264) has the molecular formula C11H25NSi and a molecular weight of 199.41 g/mol. Its IUPAC name is N-[[[(E)-but-2-enyl]-dimethylsilyl]methyl]-N-methylpropan-1-amine.

Molecular Properties

Compound NameN-[[[(E)-but-2-enyl]-dimethylsilyl]methyl]-N-methylpropan-1-amine
PubChem CID87397264
Molecular FormulaC11H25NSi
Molecular Weight199.41 g/mol
Exact Mass199.18
IUPAC NameN-[[[(E)-but-2-enyl]-dimethylsilyl]methyl]-N-methylpropan-1-amine
SMILESC/C=C/C[Si](C)(C)CN(C)CCC
InChIInChI=1S/C11H25NSi/c1-6-8-10-13(4,5)11-12(3)9-7-2/h6,8H,7,9-11H2,1-5H3/b8-6+
InChIKeyBGPHNXLXAROVQH-SOFGYWHQSA-N
XLogP3.15
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.41
LogP ≤ 53.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[[[(E)-but-2-enyl]-dimethylsilyl]methyl]-N-methylpropan-1-amine?
The IUPAC name of N-[[[(E)-but-2-enyl]-dimethylsilyl]methyl]-N-methylpropan-1-amine (CID 87397264) is N-[[[(E)-but-2-enyl]-dimethylsilyl]methyl]-N-methylpropan-1-amine.
What is the SMILES notation for N-[[[(E)-but-2-enyl]-dimethylsilyl]methyl]-N-methylpropan-1-amine?
The canonical SMILES for N-[[[(E)-but-2-enyl]-dimethylsilyl]methyl]-N-methylpropan-1-amine is C/C=C/C[Si](C)(C)CN(C)CCC.
What is the InChIKey of N-[[[(E)-but-2-enyl]-dimethylsilyl]methyl]-N-methylpropan-1-amine?
The InChIKey is BGPHNXLXAROVQH-SOFGYWHQSA-N. The full InChI is InChI=1S/C11H25NSi/c1-6-8-10-13(4,5)11-12(3)9-7-2/h6,8H,7,9-11H2,1-5H3/b8-6+.
What are the key properties of N-[[[(E)-but-2-enyl]-dimethylsilyl]methyl]-N-methylpropan-1-amine?
N-[[[(E)-but-2-enyl]-dimethylsilyl]methyl]-N-methylpropan-1-amine has a molecular weight of 199.41 g/mol, XLogP of 3.15, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[[(E)-but-2-enyl]-dimethylsilyl]methyl]-N-methylpropan-1-amine is sourced from PubChem (CID 87397264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).