N-[[[(E)-but-2-enyl]-dimethylsilyl]methyl]-N-methylethanamine

C10H23NSi — CID 87398225

IUPACN-[[[(E)-but-2-enyl]-dimethylsilyl]methyl]-N-methylethanamine
SMILESC/C=C/C[Si](C)(C)CN(C)CC
InChIInChI=1S/C10H23NSi/c1-6-8-9-12(4,5)10-11(3)7-2/h6,8H,7,9-10H2,1-5H3/b8-6+
InChIKeyOVXOJLQPJKITCJ-SOFGYWHQSA-N
MW185.39 g/mol
LogP2.76
Rot. Bonds5

About N-[[[(E)-but-2-enyl]-dimethylsilyl]methyl]-N-methylethanamine

N-[[[(E)-but-2-enyl]-dimethylsilyl]methyl]-N-methylethanamine (PubChem CID 87398225) has the molecular formula C10H23NSi and a molecular weight of 185.39 g/mol. Its IUPAC name is N-[[[(E)-but-2-enyl]-dimethylsilyl]methyl]-N-methylethanamine.

Molecular Properties

Compound NameN-[[[(E)-but-2-enyl]-dimethylsilyl]methyl]-N-methylethanamine
PubChem CID87398225
Molecular FormulaC10H23NSi
Molecular Weight185.39 g/mol
Exact Mass185.16
IUPAC NameN-[[[(E)-but-2-enyl]-dimethylsilyl]methyl]-N-methylethanamine
SMILESC/C=C/C[Si](C)(C)CN(C)CC
InChIInChI=1S/C10H23NSi/c1-6-8-9-12(4,5)10-11(3)7-2/h6,8H,7,9-10H2,1-5H3/b8-6+
InChIKeyOVXOJLQPJKITCJ-SOFGYWHQSA-N
XLogP2.76
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.39
LogP ≤ 52.76
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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Related Compounds

N-[[[(E)-but-2-enyl]-dimethylsilyl]methyl]-N-methylpropan-1-amine
CID 87397264
(E)-N-ethyl-N-methylpent-3-en-1-amine
CID 147558495
but-2-enyl-hexyl-dimethylsilane
CID 162729066
3-[but-2-enyl(dimethyl)silyl]-N,N-dipropylpropan-1-amine
CID 140568975
N-[2-[but-2-enyl(dimethyl)silyl]ethyl]-N-tert-butyl-2-methylpropan-2-amine
CID 123509430
but-2-enyl-dimethyl-(2-pyrrolidin-1-ylethyl)silane
CID 67431435
N-but-2-enyl-N-methylbut-2-en-1-amine
CID 91131221
[(E)-but-2-enyl]-dimethyl-(piperidin-1-ylmethyl)silane
CID 67433286
tris(but-2-enyl)-hydroxysilane
CID 57263716
N-methyl-N-propylbut-2-en-1-amine
CID 123499797
[acetyloxy-[[ethyl(methyl)amino]methyl]-methylsilyl] acetate
CID 90950928
(Z)-N-ethyl-N-methylpent-2-en-1-amine
CID 90249214

Frequently Asked Questions

What is the IUPAC name of N-[[[(E)-but-2-enyl]-dimethylsilyl]methyl]-N-methylethanamine?
The IUPAC name of N-[[[(E)-but-2-enyl]-dimethylsilyl]methyl]-N-methylethanamine (CID 87398225) is N-[[[(E)-but-2-enyl]-dimethylsilyl]methyl]-N-methylethanamine.
What is the SMILES notation for N-[[[(E)-but-2-enyl]-dimethylsilyl]methyl]-N-methylethanamine?
The canonical SMILES for N-[[[(E)-but-2-enyl]-dimethylsilyl]methyl]-N-methylethanamine is C/C=C/C[Si](C)(C)CN(C)CC.
What is the InChIKey of N-[[[(E)-but-2-enyl]-dimethylsilyl]methyl]-N-methylethanamine?
The InChIKey is OVXOJLQPJKITCJ-SOFGYWHQSA-N. The full InChI is InChI=1S/C10H23NSi/c1-6-8-9-12(4,5)10-11(3)7-2/h6,8H,7,9-10H2,1-5H3/b8-6+.
What are the key properties of N-[[[(E)-but-2-enyl]-dimethylsilyl]methyl]-N-methylethanamine?
N-[[[(E)-but-2-enyl]-dimethylsilyl]methyl]-N-methylethanamine has a molecular weight of 185.39 g/mol, XLogP of 2.76, 5 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-methylethanamine is sourced from PubChem (CID 87398225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).