N-methyl-N-(2-methylprop-1-enylsilylmethyl)ethanamine

C8H19NSi — CID 154135662

IUPACN-methyl-N-(2-methylprop-1-enylsilylmethyl)ethanamine
SMILESCCN(C)C[SiH2]C=C(C)C
InChIInChI=1S/C8H19NSi/c1-5-9(4)7-10-6-8(2)3/h6H,5,7,10H2,1-4H3
InChIKeyNOLLJTDSLPLCLO-UHFFFAOYSA-N
MW157.33 g/mol
LogP0.99
Rot. Bonds4

About N-methyl-N-(2-methylprop-1-enylsilylmethyl)ethanamine

N-methyl-N-(2-methylprop-1-enylsilylmethyl)ethanamine (PubChem CID 154135662) has the molecular formula C8H19NSi and a molecular weight of 157.33 g/mol. Its IUPAC name is N-methyl-N-(2-methylprop-1-enylsilylmethyl)ethanamine.

Molecular Properties

Compound NameN-methyl-N-(2-methylprop-1-enylsilylmethyl)ethanamine
PubChem CID154135662
Molecular FormulaC8H19NSi
Molecular Weight157.33 g/mol
Exact Mass157.13
IUPAC NameN-methyl-N-(2-methylprop-1-enylsilylmethyl)ethanamine
SMILESCCN(C)C[SiH2]C=C(C)C
InChIInChI=1S/C8H19NSi/c1-5-9(4)7-10-6-8(2)3/h6H,5,7,10H2,1-4H3
InChIKeyNOLLJTDSLPLCLO-UHFFFAOYSA-N
XLogP0.99
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 ≤ 50.99
H-Bond Donors ≤ 50
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-methyl-N-(2-methylprop-1-enylsilylmethyl)ethanamine?
The IUPAC name of N-methyl-N-(2-methylprop-1-enylsilylmethyl)ethanamine (CID 154135662) is N-methyl-N-(2-methylprop-1-enylsilylmethyl)ethanamine.
What is the SMILES notation for N-methyl-N-(2-methylprop-1-enylsilylmethyl)ethanamine?
The canonical SMILES for N-methyl-N-(2-methylprop-1-enylsilylmethyl)ethanamine is CCN(C)C[SiH2]C=C(C)C.
What is the InChIKey of N-methyl-N-(2-methylprop-1-enylsilylmethyl)ethanamine?
The InChIKey is NOLLJTDSLPLCLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19NSi/c1-5-9(4)7-10-6-8(2)3/h6H,5,7,10H2,1-4H3.
What are the key properties of N-methyl-N-(2-methylprop-1-enylsilylmethyl)ethanamine?
N-methyl-N-(2-methylprop-1-enylsilylmethyl)ethanamine has a molecular weight of 157.33 g/mol, XLogP of 0.99, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(2-methylprop-1-enylsilylmethyl)ethanamine is sourced from PubChem (CID 154135662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).