N-methyl-N-(3-methylbut-2-enylsilyl)ethanamine

C8H19NSi — CID 174048144

IUPACN-methyl-N-(3-methylbut-2-enylsilyl)ethanamine
SMILESCCN(C)[SiH2]CC=C(C)C
InChIInChI=1S/C8H19NSi/c1-5-9(4)10-7-6-8(2)3/h6H,5,7,10H2,1-4H3
InChIKeyROIYGCYXVBBOEP-UHFFFAOYSA-N
MW157.33 g/mol
LogP1.41
Rot. Bonds4

About N-methyl-N-(3-methylbut-2-enylsilyl)ethanamine

N-methyl-N-(3-methylbut-2-enylsilyl)ethanamine (PubChem CID 174048144) has the molecular formula C8H19NSi and a molecular weight of 157.33 g/mol. Its IUPAC name is N-methyl-N-(3-methylbut-2-enylsilyl)ethanamine.

Molecular Properties

Compound NameN-methyl-N-(3-methylbut-2-enylsilyl)ethanamine
PubChem CID174048144
Molecular FormulaC8H19NSi
Molecular Weight157.33 g/mol
Exact Mass157.13
IUPAC NameN-methyl-N-(3-methylbut-2-enylsilyl)ethanamine
SMILESCCN(C)[SiH2]CC=C(C)C
InChIInChI=1S/C8H19NSi/c1-5-9(4)10-7-6-8(2)3/h6H,5,7,10H2,1-4H3
InChIKeyROIYGCYXVBBOEP-UHFFFAOYSA-N
XLogP1.41
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.33
LogP ≤ 51.41
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-methyl-N-(3-methylbut-2-enylsilyl)ethanamine?
The IUPAC name of N-methyl-N-(3-methylbut-2-enylsilyl)ethanamine (CID 174048144) is N-methyl-N-(3-methylbut-2-enylsilyl)ethanamine.
What is the SMILES notation for N-methyl-N-(3-methylbut-2-enylsilyl)ethanamine?
The canonical SMILES for N-methyl-N-(3-methylbut-2-enylsilyl)ethanamine is CCN(C)[SiH2]CC=C(C)C.
What is the InChIKey of N-methyl-N-(3-methylbut-2-enylsilyl)ethanamine?
The InChIKey is ROIYGCYXVBBOEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19NSi/c1-5-9(4)10-7-6-8(2)3/h6H,5,7,10H2,1-4H3.
What are the key properties of N-methyl-N-(3-methylbut-2-enylsilyl)ethanamine?
N-methyl-N-(3-methylbut-2-enylsilyl)ethanamine has a molecular weight of 157.33 g/mol, XLogP of 1.41, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(3-methylbut-2-enylsilyl)ethanamine is sourced from PubChem (CID 174048144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).