N-[[hydroxy(dimethyl)silyl]methyl]ethanamine

C5H15NOSi — CID 141145019

IUPACN-[[hydroxy(dimethyl)silyl]methyl]ethanamine
SMILESCCNC[Si](C)(C)O
InChIInChI=1S/C5H15NOSi/c1-4-6-5-8(2,3)7/h6-7H,4-5H2,1-3H3
InChIKeyVQNMDXUOKPDREL-UHFFFAOYSA-N
MW133.27 g/mol
LogP0.33
Rot. Bonds3

About N-[[hydroxy(dimethyl)silyl]methyl]ethanamine

N-[[hydroxy(dimethyl)silyl]methyl]ethanamine (PubChem CID 141145019) has the molecular formula C5H15NOSi and a molecular weight of 133.27 g/mol. Its IUPAC name is N-[[hydroxy(dimethyl)silyl]methyl]ethanamine.

Molecular Properties

Compound NameN-[[hydroxy(dimethyl)silyl]methyl]ethanamine
PubChem CID141145019
Molecular FormulaC5H15NOSi
Molecular Weight133.27 g/mol
Exact Mass133.09
IUPAC NameN-[[hydroxy(dimethyl)silyl]methyl]ethanamine
SMILESCCNC[Si](C)(C)O
InChIInChI=1S/C5H15NOSi/c1-4-6-5-8(2,3)7/h6-7H,4-5H2,1-3H3
InChIKeyVQNMDXUOKPDREL-UHFFFAOYSA-N
XLogP0.33
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500133.27
LogP ≤ 50.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N-[[hydroxy(dimethyl)silyl]methyl]ethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[[hydroxy(dimethyl)silyl]methyl]ethanamine?
The IUPAC name of N-[[hydroxy(dimethyl)silyl]methyl]ethanamine (CID 141145019) is N-[[hydroxy(dimethyl)silyl]methyl]ethanamine.
What is the SMILES notation for N-[[hydroxy(dimethyl)silyl]methyl]ethanamine?
The canonical SMILES for N-[[hydroxy(dimethyl)silyl]methyl]ethanamine is CCNC[Si](C)(C)O.
What is the InChIKey of N-[[hydroxy(dimethyl)silyl]methyl]ethanamine?
The InChIKey is VQNMDXUOKPDREL-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H15NOSi/c1-4-6-5-8(2,3)7/h6-7H,4-5H2,1-3H3.
What are the key properties of N-[[hydroxy(dimethyl)silyl]methyl]ethanamine?
N-[[hydroxy(dimethyl)silyl]methyl]ethanamine has a molecular weight of 133.27 g/mol, XLogP of 0.33, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[hydroxy(dimethyl)silyl]methyl]ethanamine is sourced from PubChem (CID 141145019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).