3-amino-3-(2-trimethylsilyloxyphenyl)propanamide

C12H20N2O2Si — CID 170875762

IUPAC3-amino-3-(2-trimethylsilyloxyphenyl)propanamide
SMILESC[Si](C)(C)Oc1ccccc1C(N)CC(N)=O
InChIInChI=1S/C12H20N2O2Si/c1-17(2,3)16-11-7-5-4-6-9(11)10(13)8-12(14)15/h4-7,10H,8,13H2,1-3H3,(H2,14,15)
InChIKeyYTKWPKPNKQHGBM-UHFFFAOYSA-N
MW252.39 g/mol
LogP1.78
Rot. Bonds5

About 3-amino-3-(2-trimethylsilyloxyphenyl)propanamide

3-amino-3-(2-trimethylsilyloxyphenyl)propanamide (PubChem CID 170875762) has the molecular formula C12H20N2O2Si and a molecular weight of 252.39 g/mol. Its IUPAC name is 3-amino-3-(2-trimethylsilyloxyphenyl)propanamide.

Molecular Properties

Compound Name3-amino-3-(2-trimethylsilyloxyphenyl)propanamide
PubChem CID170875762
Molecular FormulaC12H20N2O2Si
Molecular Weight252.39 g/mol
Exact Mass252.13
IUPAC Name3-amino-3-(2-trimethylsilyloxyphenyl)propanamide
SMILESC[Si](C)(C)Oc1ccccc1C(N)CC(N)=O
InChIInChI=1S/C12H20N2O2Si/c1-17(2,3)16-11-7-5-4-6-9(11)10(13)8-12(14)15/h4-7,10H,8,13H2,1-3H3,(H2,14,15)
InChIKeyYTKWPKPNKQHGBM-UHFFFAOYSA-N
XLogP1.78
TPSA78.34 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.39
LogP ≤ 51.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

(1R)-1-(2-trimethylsilyloxyphenyl)ethanamine
CID 167729285
3-amino-3-(2,3-dimethoxyphenyl)propanamide
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3-amino-3-(2-hydroxy-3-methoxyphenyl)propanamide
CID 170875664
3-amino-3-[2-(2-trimethylsilylethynyl)phenyl]propanamide
CID 170876009
3-(2-methoxyphenyl)pentanediamide
CID 20546356
(3R)-3-amino-3-(2-chlorophenyl)propanamide;hydrochloride
CID 71755470
ethyl (3S)-3-amino-3-(2-methoxyphenyl)propanoate;hydrochloride
CID 171220006
2-[2-[(1S)-1-aminopropyl]phenoxy]acetamide
CID 30076593
3-amino-3-[2-hydroxy-3-(trifluoromethoxy)phenyl]propanamide
CID 170876399
methyl 2-[2-(1,3-diamino-3-oxopropyl)phenyl]benzoate
CID 170876384
3-amino-3-(2,4-dimethoxyphenyl)propanamide
CID 23366621
3-amino-3-(2-methoxyphenyl)-N',N'-dimethylpropanehydrazide
CID 116850073

Frequently Asked Questions

What is the IUPAC name of 3-amino-3-(2-trimethylsilyloxyphenyl)propanamide?
The IUPAC name of 3-amino-3-(2-trimethylsilyloxyphenyl)propanamide (CID 170875762) is 3-amino-3-(2-trimethylsilyloxyphenyl)propanamide.
What is the SMILES notation for 3-amino-3-(2-trimethylsilyloxyphenyl)propanamide?
The canonical SMILES for 3-amino-3-(2-trimethylsilyloxyphenyl)propanamide is C[Si](C)(C)Oc1ccccc1C(N)CC(N)=O.
What is the InChIKey of 3-amino-3-(2-trimethylsilyloxyphenyl)propanamide?
The InChIKey is YTKWPKPNKQHGBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O2Si/c1-17(2,3)16-11-7-5-4-6-9(11)10(13)8-12(14)15/h4-7,10H,8,13H2,1-3H3,(H2,14,15).
What are the key properties of 3-amino-3-(2-trimethylsilyloxyphenyl)propanamide?
3-amino-3-(2-trimethylsilyloxyphenyl)propanamide has a molecular weight of 252.39 g/mol, XLogP of 1.78, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-3-(2-trimethylsilyloxyphenyl)propanamide is sourced from PubChem (CID 170875762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).