methyl (2R)-2-acetamido-2-phenylacetate

C11H13NO3 — CID 10921683

IUPACmethyl (2R)-2-acetamido-2-phenylacetate
SMILESCOC(=O)[C@H](NC(C)=O)c1ccccc1
InChIInChI=1S/C11H13NO3/c1-8(13)12-10(11(14)15-2)9-6-4-3-5-7-9/h3-7,10H,1-2H3,(H,12,13)/t10-/m1/s1
InChIKeySAPRVTLHJXZROQ-SNVBAGLBSA-N
MW207.23 g/mol
LogP1.04
Rot. Bonds3

About methyl (2R)-2-acetamido-2-phenylacetate

methyl (2R)-2-acetamido-2-phenylacetate (PubChem CID 10921683) has the molecular formula C11H13NO3 and a molecular weight of 207.23 g/mol. Its IUPAC name is methyl (2R)-2-acetamido-2-phenylacetate.

Molecular Properties

Compound Namemethyl (2R)-2-acetamido-2-phenylacetate
PubChem CID10921683
Molecular FormulaC11H13NO3
Molecular Weight207.23 g/mol
Exact Mass207.09
IUPAC Namemethyl (2R)-2-acetamido-2-phenylacetate
SMILESCOC(=O)[C@H](NC(C)=O)c1ccccc1
InChIInChI=1S/C11H13NO3/c1-8(13)12-10(11(14)15-2)9-6-4-3-5-7-9/h3-7,10H,1-2H3,(H,12,13)/t10-/m1/s1
InChIKeySAPRVTLHJXZROQ-SNVBAGLBSA-N
XLogP1.04
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.23
LogP ≤ 51.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze methyl (2R)-2-acetamido-2-phenylacetate 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

methyl (2R)-2-[[2-[[(1R)-2-methoxy-2-oxo-1-phenylethyl]carbamoyl]benzoyl]amino]-2-phenylacetate
CID 26791246
methyl 2-acetamido-2-(4-chlorophenyl)acetate
CID 45100786
methyl (2R)-2-acetamido-2-(4-bromophenyl)acetate
CID 94813092
methyl 2-acetamido-2-(3-fluorophenyl)acetate
CID 116860635
methyl 2-acetamido-2-naphthalen-2-ylacetate
CID 45100878
methyl 2-phenyl-2-(propan-2-yloxycarbonylamino)acetate
CID 62115268
methyl 2-[[2-(methylamino)acetyl]amino]-2-phenylacetate
CID 23654473
2-acetamido-2-phenylethanethioic S-acid
CID 54058419
butyl (2R)-2-acetamido-2-phenylacetate
CID 11096964
(Z)-4-[[(1R)-2-methoxy-2-oxo-1-phenylethyl]amino]-4-oxobut-2-enoic acid
CID 2218313
methyl 2-(tert-butylcarbamoylamino)-2-phenylacetate
CID 62115093
methyl (2R)-2-[(4-oxo-4-phenylbutanoyl)amino]-2-phenylacetate
CID 95288517

Frequently Asked Questions

What is the IUPAC name of methyl (2R)-2-acetamido-2-phenylacetate?
The IUPAC name of methyl (2R)-2-acetamido-2-phenylacetate (CID 10921683) is methyl (2R)-2-acetamido-2-phenylacetate.
What is the SMILES notation for methyl (2R)-2-acetamido-2-phenylacetate?
The canonical SMILES for methyl (2R)-2-acetamido-2-phenylacetate is COC(=O)[C@H](NC(C)=O)c1ccccc1.
What is the InChIKey of methyl (2R)-2-acetamido-2-phenylacetate?
The InChIKey is SAPRVTLHJXZROQ-SNVBAGLBSA-N. The full InChI is InChI=1S/C11H13NO3/c1-8(13)12-10(11(14)15-2)9-6-4-3-5-7-9/h3-7,10H,1-2H3,(H,12,13)/t10-/m1/s1.
What are the key properties of methyl (2R)-2-acetamido-2-phenylacetate?
methyl (2R)-2-acetamido-2-phenylacetate has a molecular weight of 207.23 g/mol, XLogP of 1.04, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methyl (2R)-2-acetamido-2-phenylacetate is sourced from PubChem (CID 10921683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).