2-[dimethyl(2-phenylethyl)silyl]oxyethanamine

C12H21NOSi — CID 70546287

IUPAC2-[dimethyl(2-phenylethyl)silyl]oxyethanamine
SMILESC[Si](C)(CCc1ccccc1)OCCN
InChIInChI=1S/C12H21NOSi/c1-15(2,14-10-9-13)11-8-12-6-4-3-5-7-12/h3-7H,8-11,13H2,1-2H3
InChIKeySXDZYHZGKOSWFK-UHFFFAOYSA-N
MW223.39 g/mol
LogP2.41
Rot. Bonds6

About 2-[dimethyl(2-phenylethyl)silyl]oxyethanamine

2-[dimethyl(2-phenylethyl)silyl]oxyethanamine (PubChem CID 70546287) has the molecular formula C12H21NOSi and a molecular weight of 223.39 g/mol. Its IUPAC name is 2-[dimethyl(2-phenylethyl)silyl]oxyethanamine.

Molecular Properties

Compound Name2-[dimethyl(2-phenylethyl)silyl]oxyethanamine
PubChem CID70546287
Molecular FormulaC12H21NOSi
Molecular Weight223.39 g/mol
Exact Mass223.14
IUPAC Name2-[dimethyl(2-phenylethyl)silyl]oxyethanamine
SMILESC[Si](C)(CCc1ccccc1)OCCN
InChIInChI=1S/C12H21NOSi/c1-15(2,14-10-9-13)11-8-12-6-4-3-5-7-12/h3-7H,8-11,13H2,1-2H3
InChIKeySXDZYHZGKOSWFK-UHFFFAOYSA-N
XLogP2.41
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.39
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 2-[dimethyl(2-phenylethyl)silyl]oxyethanamine with MolForge

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

Launch Full Analysis

Related Compounds

butyl-dimethyl-(2-phenylethoxy)silane
CID 601576
dimethyl-(2-phenylethyl)-propan-2-yloxysilane
CID 58897732
3-[dimethoxy(2-phenylethoxy)silyl]propan-1-amine
CID 66744163
ethane;2-phenylmethoxyethanamine
CID 142016503
N'-[2-[dimethoxy(2-phenylethyl)silyl]oxyethyl]ethane-1,2-diamine
CID 53427353
[dimethyl(2-phenylethyl)silyl] benzenesulfonate
CID 87329787
N'-[3-[dimethoxy(2-phenylethyl)silyl]oxypropyl]ethane-1,2-diamine
CID 66688681
2-[[[dimethyl(2-phenylethyl)silyl]amino]-dimethylsilyl]ethylbenzene
CID 12890431
2-[2-[2-[2-(3-phenylpropoxy)ethoxy]ethoxy]ethoxy]ethanamine
CID 138496429
trimethoxy(2-phenylethyl)silane;trimethyl(2-phenylethyl)silane
CID 159040096
azane;2-phenylethanamine
CID 23506485
ethane;methane;2-phenylethylbenzene
CID 158652330

Frequently Asked Questions

What is the IUPAC name of 2-[dimethyl(2-phenylethyl)silyl]oxyethanamine?
The IUPAC name of 2-[dimethyl(2-phenylethyl)silyl]oxyethanamine (CID 70546287) is 2-[dimethyl(2-phenylethyl)silyl]oxyethanamine.
What is the SMILES notation for 2-[dimethyl(2-phenylethyl)silyl]oxyethanamine?
The canonical SMILES for 2-[dimethyl(2-phenylethyl)silyl]oxyethanamine is C[Si](C)(CCc1ccccc1)OCCN.
What is the InChIKey of 2-[dimethyl(2-phenylethyl)silyl]oxyethanamine?
The InChIKey is SXDZYHZGKOSWFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21NOSi/c1-15(2,14-10-9-13)11-8-12-6-4-3-5-7-12/h3-7H,8-11,13H2,1-2H3.
What are the key properties of 2-[dimethyl(2-phenylethyl)silyl]oxyethanamine?
2-[dimethyl(2-phenylethyl)silyl]oxyethanamine has a molecular weight of 223.39 g/mol, XLogP of 2.41, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[dimethyl(2-phenylethyl)silyl]oxyethanamine is sourced from PubChem (CID 70546287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).