N-(dimethoxymethylsilylmethyl)ethanamine

C6H17NO2Si — CID 123435657

IUPACN-(dimethoxymethylsilylmethyl)ethanamine
SMILESCCNC[SiH2]C(OC)OC
InChIInChI=1S/C6H17NO2Si/c1-4-7-5-10-6(8-2)9-3/h6-7H,4-5,10H2,1-3H3
InChIKeyJNQBMUUBQOIYFP-UHFFFAOYSA-N
MW163.29 g/mol
LogP-0.70
Rot. Bonds6

About N-(dimethoxymethylsilylmethyl)ethanamine

N-(dimethoxymethylsilylmethyl)ethanamine (PubChem CID 123435657) has the molecular formula C6H17NO2Si and a molecular weight of 163.29 g/mol. Its IUPAC name is N-(dimethoxymethylsilylmethyl)ethanamine.

Molecular Properties

Compound NameN-(dimethoxymethylsilylmethyl)ethanamine
PubChem CID123435657
Molecular FormulaC6H17NO2Si
Molecular Weight163.29 g/mol
Exact Mass163.10
IUPAC NameN-(dimethoxymethylsilylmethyl)ethanamine
SMILESCCNC[SiH2]C(OC)OC
InChIInChI=1S/C6H17NO2Si/c1-4-7-5-10-6(8-2)9-3/h6-7H,4-5,10H2,1-3H3
InChIKeyJNQBMUUBQOIYFP-UHFFFAOYSA-N
XLogP-0.70
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.29
LogP ≤ 5-0.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(dimethoxymethylsilylmethyl)ethanamine?
The IUPAC name of N-(dimethoxymethylsilylmethyl)ethanamine (CID 123435657) is N-(dimethoxymethylsilylmethyl)ethanamine.
What is the SMILES notation for N-(dimethoxymethylsilylmethyl)ethanamine?
The canonical SMILES for N-(dimethoxymethylsilylmethyl)ethanamine is CCNC[SiH2]C(OC)OC.
What is the InChIKey of N-(dimethoxymethylsilylmethyl)ethanamine?
The InChIKey is JNQBMUUBQOIYFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H17NO2Si/c1-4-7-5-10-6(8-2)9-3/h6-7H,4-5,10H2,1-3H3.
What are the key properties of N-(dimethoxymethylsilylmethyl)ethanamine?
N-(dimethoxymethylsilylmethyl)ethanamine has a molecular weight of 163.29 g/mol, XLogP of -0.70, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(dimethoxymethylsilylmethyl)ethanamine is sourced from PubChem (CID 123435657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).