(2R)-2-amino-3-[methyl(diphenyl)silyl]propanoic acid

C16H19NO2Si — CID 10379208

IUPAC(2R)-2-amino-3-[methyl(diphenyl)silyl]propanoic acid
SMILESC[Si](C[C@H](N)C(=O)O)(c1ccccc1)c1ccccc1
InChIInChI=1S/C16H19NO2Si/c1-20(12-15(17)16(18)19,13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-11,15H,12,17H2,1H3,(H,18,19)/t15-/m0/s1
InChIKeyCDCWLXMQLLRGSX-HNNXBMFYSA-N
MW285.42 g/mol
LogP1.29
Rot. Bonds5

About (2R)-2-amino-3-[methyl(diphenyl)silyl]propanoic acid

(2R)-2-amino-3-[methyl(diphenyl)silyl]propanoic acid (PubChem CID 10379208) has the molecular formula C16H19NO2Si and a molecular weight of 285.42 g/mol. Its IUPAC name is (2R)-2-amino-3-[methyl(diphenyl)silyl]propanoic acid.

Molecular Properties

Compound Name(2R)-2-amino-3-[methyl(diphenyl)silyl]propanoic acid
PubChem CID10379208
Molecular FormulaC16H19NO2Si
Molecular Weight285.42 g/mol
Exact Mass285.12
IUPAC Name(2R)-2-amino-3-[methyl(diphenyl)silyl]propanoic acid
SMILESC[Si](C[C@H](N)C(=O)O)(c1ccccc1)c1ccccc1
InChIInChI=1S/C16H19NO2Si/c1-20(12-15(17)16(18)19,13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-11,15H,12,17H2,1H3,(H,18,19)/t15-/m0/s1
InChIKeyCDCWLXMQLLRGSX-HNNXBMFYSA-N
XLogP1.29
TPSA63.32 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.42
LogP ≤ 51.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-amino-3-[3-[methyl(diphenyl)silyl]propylsulfanyl]propanoic acid
CID 91484655
ethyl (2R)-2-amino-3-[dimethyl(phenyl)silyl]propanoate
CID 102211729
(2R)-2-amino-3-trimethylsilylpropanoic acid;hydron;bromide
CID 173172794
(2S)-2-amino-3-phenylpropanoic acid;(2R)-2-amino-3-phenylpropanoic acid;ethane
CID 161384193
2-amino-3-phenylpropanoic acid;ethane
CID 91596942
(2S)-2-amino-3-((613C)cyclohexatrienyl)propanoic acid
CID 66995721
propan-2-yl 2-[methyl(diphenyl)silyl]acetate
CID 13197434
ethyl 2-bromo-2-triphenylsilylacetate
CID 134832270
(2S)-2-amino-3-phenylpropanoic acid;cyclohexa-3,5-diene-1,2-dione
CID 70268504
(2S)-2-amino-3-phenylpropanoic acid;λ2-stannane
CID 175107963
(2S)-2-amino-3-phenylpropanoic acid;astatane
CID 174857071
2-amino-3-phenylpropanoic acid;azane
CID 174393642

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-3-[methyl(diphenyl)silyl]propanoic acid?
The IUPAC name of (2R)-2-amino-3-[methyl(diphenyl)silyl]propanoic acid (CID 10379208) is (2R)-2-amino-3-[methyl(diphenyl)silyl]propanoic acid.
What is the SMILES notation for (2R)-2-amino-3-[methyl(diphenyl)silyl]propanoic acid?
The canonical SMILES for (2R)-2-amino-3-[methyl(diphenyl)silyl]propanoic acid is C[Si](C[C@H](N)C(=O)O)(c1ccccc1)c1ccccc1.
What is the InChIKey of (2R)-2-amino-3-[methyl(diphenyl)silyl]propanoic acid?
The InChIKey is CDCWLXMQLLRGSX-HNNXBMFYSA-N. The full InChI is InChI=1S/C16H19NO2Si/c1-20(12-15(17)16(18)19,13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-11,15H,12,17H2,1H3,(H,18,19)/t15-/m0/s1.
What are the key properties of (2R)-2-amino-3-[methyl(diphenyl)silyl]propanoic acid?
(2R)-2-amino-3-[methyl(diphenyl)silyl]propanoic acid has a molecular weight of 285.42 g/mol, XLogP of 1.29, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-3-[methyl(diphenyl)silyl]propanoic acid is sourced from PubChem (CID 10379208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).