[(1R)-2-amino-2-oxo-1-phenylethyl] acetate

C10H11NO3 — CID 10932296

IUPAC[(1R)-2-amino-2-oxo-1-phenylethyl] acetate
SMILESCC(=O)O[C@@H](C(N)=O)c1ccccc1
InChIInChI=1S/C10H11NO3/c1-7(12)14-9(10(11)13)8-5-3-2-4-6-8/h2-6,9H,1H3,(H2,11,13)/t9-/m1/s1
InChIKeyFCZWNTWSYOQRRZ-SECBINFHSA-N
MW193.20 g/mol
LogP0.78
Rot. Bonds3

About [(1R)-2-amino-2-oxo-1-phenylethyl] acetate

[(1R)-2-amino-2-oxo-1-phenylethyl] acetate (PubChem CID 10932296) has the molecular formula C10H11NO3 and a molecular weight of 193.20 g/mol. Its IUPAC name is [(1R)-2-amino-2-oxo-1-phenylethyl] acetate.

Molecular Properties

Compound Name[(1R)-2-amino-2-oxo-1-phenylethyl] acetate
PubChem CID10932296
Molecular FormulaC10H11NO3
Molecular Weight193.20 g/mol
Exact Mass193.07
IUPAC Name[(1R)-2-amino-2-oxo-1-phenylethyl] acetate
SMILESCC(=O)O[C@@H](C(N)=O)c1ccccc1
InChIInChI=1S/C10H11NO3/c1-7(12)14-9(10(11)13)8-5-3-2-4-6-8/h2-6,9H,1H3,(H2,11,13)/t9-/m1/s1
InChIKeyFCZWNTWSYOQRRZ-SECBINFHSA-N
XLogP0.78
TPSA69.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.20
LogP ≤ 50.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [(1R)-2-amino-2-oxo-1-phenylethyl] acetate?
The IUPAC name of [(1R)-2-amino-2-oxo-1-phenylethyl] acetate (CID 10932296) is [(1R)-2-amino-2-oxo-1-phenylethyl] acetate.
What is the SMILES notation for [(1R)-2-amino-2-oxo-1-phenylethyl] acetate?
The canonical SMILES for [(1R)-2-amino-2-oxo-1-phenylethyl] acetate is CC(=O)O[C@@H](C(N)=O)c1ccccc1.
What is the InChIKey of [(1R)-2-amino-2-oxo-1-phenylethyl] acetate?
The InChIKey is FCZWNTWSYOQRRZ-SECBINFHSA-N. The full InChI is InChI=1S/C10H11NO3/c1-7(12)14-9(10(11)13)8-5-3-2-4-6-8/h2-6,9H,1H3,(H2,11,13)/t9-/m1/s1.
What are the key properties of [(1R)-2-amino-2-oxo-1-phenylethyl] acetate?
[(1R)-2-amino-2-oxo-1-phenylethyl] acetate has a molecular weight of 193.20 g/mol, XLogP of 0.78, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R)-2-amino-2-oxo-1-phenylethyl] acetate is sourced from PubChem (CID 10932296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).