(2R)-2-amino-3-[dimethyl(phenyl)silyl]-N-(1-hydroxy-1-phenylpropan-2-yl)-N-methylpropanamide

C21H30N2O2Si — CID 2755269

IUPAC(2R)-2-amino-3-[dimethyl(phenyl)silyl]-N-(1-hydroxy-1-phenylpropan-2-yl)-N-methylpropanamide
SMILESCC(C(O)c1ccccc1)N(C)C(=O)[C@@H](N)C[Si](C)(C)c1ccccc1
InChIInChI=1S/C21H30N2O2Si/c1-16(20(24)17-11-7-5-8-12-17)23(2)21(25)19(22)15-26(3,4)18-13-9-6-10-14-18/h5-14,16,19-20,24H,15,22H2,1-4H3/t16?,19-,20?/m0/s1
InChIKeyGJFBXZDDLKFYFS-AJPWXKBRSA-N
MW370.57 g/mol
LogP2.51
Rot. Bonds7

About (2R)-2-amino-3-[dimethyl(phenyl)silyl]-N-(1-hydroxy-1-phenylpropan-2-yl)-N-methylpropanamide

(2R)-2-amino-3-[dimethyl(phenyl)silyl]-N-(1-hydroxy-1-phenylpropan-2-yl)-N-methylpropanamide (PubChem CID 2755269) has the molecular formula C21H30N2O2Si and a molecular weight of 370.57 g/mol. Its IUPAC name is (2R)-2-amino-3-[dimethyl(phenyl)silyl]-N-(1-hydroxy-1-phenylpropan-2-yl)-N-methylpropanamide.

Molecular Properties

Compound Name(2R)-2-amino-3-[dimethyl(phenyl)silyl]-N-(1-hydroxy-1-phenylpropan-2-yl)-N-methylpropanamide
PubChem CID2755269
Molecular FormulaC21H30N2O2Si
Molecular Weight370.57 g/mol
Exact Mass370.21
IUPAC Name(2R)-2-amino-3-[dimethyl(phenyl)silyl]-N-(1-hydroxy-1-phenylpropan-2-yl)-N-methylpropanamide
SMILESCC(C(O)c1ccccc1)N(C)C(=O)[C@@H](N)C[Si](C)(C)c1ccccc1
InChIInChI=1S/C21H30N2O2Si/c1-16(20(24)17-11-7-5-8-12-17)23(2)21(25)19(22)15-26(3,4)18-13-9-6-10-14-18/h5-14,16,19-20,24H,15,22H2,1-4H3/t16?,19-,20?/m0/s1
InChIKeyGJFBXZDDLKFYFS-AJPWXKBRSA-N
XLogP2.51
TPSA66.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.57
LogP ≤ 52.51
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

2-amino-N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-N-methylpropanamide
CID 102065194
(2R)-2-amino-6-chloro-N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-N-methylhexanamide
CID 102065925
(2R,3R)-3-hydroxy-N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-N,2-dimethylpentanamide
CID 100922135
N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-N-methylpropanamide
CID 11138684
N-[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-N,2-dimethylpent-4-enamide
CID 118867302
(2R)-N-[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-N,2-dimethylpent-4-enamide
CID 118867301
ethyl (2R)-2-amino-3-[dimethyl(phenyl)silyl]propanoate
CID 102211729
N-[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-N-methylbenzamide;N-[(2R)-1-hydroxy-1-phenylpropan-2-yl]-N-methylbenzamide
CID 158962259
methyl (3R,4R)-5-[[(1R,2R)-1-hydroxy-1-phenylpropan-2-yl]-methylamino]-5-oxo-3,4-diphenylpentanoate
CID 12025473
N-(1-hydroxy-1-phenylpropan-2-yl)-N-methyl-2-phenylacetamide
CID 54856748
(2S,3S)-N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-N,2,4,4-tetramethyl-3-phenylpentanamide
CID 102384841
1-(1-hydroxy-1-phenylpropan-2-yl)-1,3-dimethylurea
CID 23264849

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-3-[dimethyl(phenyl)silyl]-N-(1-hydroxy-1-phenylpropan-2-yl)-N-methylpropanamide?
The IUPAC name of (2R)-2-amino-3-[dimethyl(phenyl)silyl]-N-(1-hydroxy-1-phenylpropan-2-yl)-N-methylpropanamide (CID 2755269) is (2R)-2-amino-3-[dimethyl(phenyl)silyl]-N-(1-hydroxy-1-phenylpropan-2-yl)-N-methylpropanamide.
What is the SMILES notation for (2R)-2-amino-3-[dimethyl(phenyl)silyl]-N-(1-hydroxy-1-phenylpropan-2-yl)-N-methylpropanamide?
The canonical SMILES for (2R)-2-amino-3-[dimethyl(phenyl)silyl]-N-(1-hydroxy-1-phenylpropan-2-yl)-N-methylpropanamide is CC(C(O)c1ccccc1)N(C)C(=O)[C@@H](N)C[Si](C)(C)c1ccccc1.
What is the InChIKey of (2R)-2-amino-3-[dimethyl(phenyl)silyl]-N-(1-hydroxy-1-phenylpropan-2-yl)-N-methylpropanamide?
The InChIKey is GJFBXZDDLKFYFS-AJPWXKBRSA-N. The full InChI is InChI=1S/C21H30N2O2Si/c1-16(20(24)17-11-7-5-8-12-17)23(2)21(25)19(22)15-26(3,4)18-13-9-6-10-14-18/h5-14,16,19-20,24H,15,22H2,1-4H3/t16?,19-,20?/m0/s1.
What are the key properties of (2R)-2-amino-3-[dimethyl(phenyl)silyl]-N-(1-hydroxy-1-phenylpropan-2-yl)-N-methylpropanamide?
(2R)-2-amino-3-[dimethyl(phenyl)silyl]-N-(1-hydroxy-1-phenylpropan-2-yl)-N-methylpropanamide has a molecular weight of 370.57 g/mol, XLogP of 2.51, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-3-[dimethyl(phenyl)silyl]-N-(1-hydroxy-1-phenylpropan-2-yl)-N-methylpropanamide is sourced from PubChem (CID 2755269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).