(2R)-2-amino-N-ethoxy-2-phenylacetamide

C10H14N2O2 — CID 64974581

IUPAC(2R)-2-amino-N-ethoxy-2-phenylacetamide
SMILESCCONC(=O)[C@H](N)c1ccccc1
InChIInChI=1S/C10H14N2O2/c1-2-14-12-10(13)9(11)8-6-4-3-5-7-8/h3-7,9H,2,11H2,1H3,(H,12,13)/t9-/m1/s1
InChIKeyNEOQTWPVZGNORO-SECBINFHSA-N
MW194.23 g/mol
LogP0.75
Rot. Bonds4

About (2R)-2-amino-N-ethoxy-2-phenylacetamide

(2R)-2-amino-N-ethoxy-2-phenylacetamide (PubChem CID 64974581) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is (2R)-2-amino-N-ethoxy-2-phenylacetamide.

Molecular Properties

Compound Name(2R)-2-amino-N-ethoxy-2-phenylacetamide
PubChem CID64974581
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC Name(2R)-2-amino-N-ethoxy-2-phenylacetamide
SMILESCCONC(=O)[C@H](N)c1ccccc1
InChIInChI=1S/C10H14N2O2/c1-2-14-12-10(13)9(11)8-6-4-3-5-7-8/h3-7,9H,2,11H2,1H3,(H,12,13)/t9-/m1/s1
InChIKeyNEOQTWPVZGNORO-SECBINFHSA-N
XLogP0.75
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 50.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

(2S)-2-amino-N-(2-methylpropoxy)-2-phenylacetamide
CID 104898288
(2S)-N-ethoxy-2-phenylbutanamide
CID 94018307
2-amino-2-phenyl-N-phenylmethoxyacetamide
CID 64974988
N-ethoxy-3-hydroxy-2-phenylpropanamide
CID 121218721
2-amino-N-ethyl-2-phenylacetamide
CID 22262703
ethyl (2R)-2-amino-2-phenylacetate
CID 6922658
2-amino-N-ethoxy-3-phenylpropanamide
CID 64974799
(2S)-2-amino-N-ethoxy-3-phenylpropanamide
CID 64974630
ethyl 2-amino-2-phenylacetate chloride
CID 3083657
2-amino-N-(2,2-diethoxyethyl)-2-phenylacetamide
CID 13390917
2-amino-2-(4-methylphenyl)-N-phenylmethoxyacetamide
CID 106151599
(2S)-2-amino-N-(2-ethoxyphenyl)-2-phenylacetamide
CID 22691717

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-ethoxy-2-phenylacetamide?
The IUPAC name of (2R)-2-amino-N-ethoxy-2-phenylacetamide (CID 64974581) is (2R)-2-amino-N-ethoxy-2-phenylacetamide.
What is the SMILES notation for (2R)-2-amino-N-ethoxy-2-phenylacetamide?
The canonical SMILES for (2R)-2-amino-N-ethoxy-2-phenylacetamide is CCONC(=O)[C@H](N)c1ccccc1.
What is the InChIKey of (2R)-2-amino-N-ethoxy-2-phenylacetamide?
The InChIKey is NEOQTWPVZGNORO-SECBINFHSA-N. The full InChI is InChI=1S/C10H14N2O2/c1-2-14-12-10(13)9(11)8-6-4-3-5-7-8/h3-7,9H,2,11H2,1H3,(H,12,13)/t9-/m1/s1.
What are the key properties of (2R)-2-amino-N-ethoxy-2-phenylacetamide?
(2R)-2-amino-N-ethoxy-2-phenylacetamide has a molecular weight of 194.23 g/mol, XLogP of 0.75, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-ethoxy-2-phenylacetamide is sourced from PubChem (CID 64974581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).