(2R)-2-amino-N-ethyl-N-(2-methoxyethyl)-2-phenylacetamide

C13H20N2O2 — CID 54949185

IUPAC(2R)-2-amino-N-ethyl-N-(2-methoxyethyl)-2-phenylacetamide
SMILESCCN(CCOC)C(=O)[C@H](N)c1ccccc1
InChIInChI=1S/C13H20N2O2/c1-3-15(9-10-17-2)13(16)12(14)11-7-5-4-6-8-11/h4-8,12H,3,9-10,14H2,1-2H3/t12-/m1/s1
InChIKeySRRQENPVKDITOW-GFCCVEGCSA-N
MW236.31 g/mol
LogP1.18
Rot. Bonds6

About (2R)-2-amino-N-ethyl-N-(2-methoxyethyl)-2-phenylacetamide

(2R)-2-amino-N-ethyl-N-(2-methoxyethyl)-2-phenylacetamide (PubChem CID 54949185) has the molecular formula C13H20N2O2 and a molecular weight of 236.31 g/mol. Its IUPAC name is (2R)-2-amino-N-ethyl-N-(2-methoxyethyl)-2-phenylacetamide.

Molecular Properties

Compound Name(2R)-2-amino-N-ethyl-N-(2-methoxyethyl)-2-phenylacetamide
PubChem CID54949185
Molecular FormulaC13H20N2O2
Molecular Weight236.31 g/mol
Exact Mass236.15
IUPAC Name(2R)-2-amino-N-ethyl-N-(2-methoxyethyl)-2-phenylacetamide
SMILESCCN(CCOC)C(=O)[C@H](N)c1ccccc1
InChIInChI=1S/C13H20N2O2/c1-3-15(9-10-17-2)13(16)12(14)11-7-5-4-6-8-11/h4-8,12H,3,9-10,14H2,1-2H3/t12-/m1/s1
InChIKeySRRQENPVKDITOW-GFCCVEGCSA-N
XLogP1.18
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.31
LogP ≤ 51.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2-amino-N-(2-ethoxyethyl)-N-ethyl-2-phenylacetamide
CID 63692706
2-[[(2R)-2-amino-2-phenylacetyl]-(2-methoxyethyl)amino]acetic acid
CID 79272062
(2S)-2-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-(2-methoxyethyl)-2-phenylacetamide
CID 104897454
2-chloro-N-ethyl-N-(2-methoxyethyl)-2-phenylacetamide
CID 54949363
2-amino-N-ethyl-N-(2-hydroxyethyl)-2-phenylacetamide;hydrochloride
CID 110897047
3-[(2-amino-2-phenylacetyl)-ethylamino]propanoic acid
CID 55060067
2-amino-N-cyclopropyl-N-(2-methoxyethyl)-2-phenylacetamide
CID 54872258
2-amino-N,N-bis(2-methoxyethyl)-2-(4-methylphenyl)acetamide;hydrochloride
CID 120666531
(2R)-2-amino-N-ethyl-2-phenyl-N-prop-2-enylacetamide
CID 81426075
methyl 2-[[(2S)-2-amino-2-phenylacetyl]-propylamino]acetate
CID 93371927
ethyl 2-[ethyl(2-methoxyethyl)amino]-2-phenylacetate
CID 103873121
3-amino-N-(2-methoxyethyl)-N-(3-methoxypropyl)-3-phenylpropanamide
CID 60980754

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-ethyl-N-(2-methoxyethyl)-2-phenylacetamide?
The IUPAC name of (2R)-2-amino-N-ethyl-N-(2-methoxyethyl)-2-phenylacetamide (CID 54949185) is (2R)-2-amino-N-ethyl-N-(2-methoxyethyl)-2-phenylacetamide.
What is the SMILES notation for (2R)-2-amino-N-ethyl-N-(2-methoxyethyl)-2-phenylacetamide?
The canonical SMILES for (2R)-2-amino-N-ethyl-N-(2-methoxyethyl)-2-phenylacetamide is CCN(CCOC)C(=O)[C@H](N)c1ccccc1.
What is the InChIKey of (2R)-2-amino-N-ethyl-N-(2-methoxyethyl)-2-phenylacetamide?
The InChIKey is SRRQENPVKDITOW-GFCCVEGCSA-N. The full InChI is InChI=1S/C13H20N2O2/c1-3-15(9-10-17-2)13(16)12(14)11-7-5-4-6-8-11/h4-8,12H,3,9-10,14H2,1-2H3/t12-/m1/s1.
What are the key properties of (2R)-2-amino-N-ethyl-N-(2-methoxyethyl)-2-phenylacetamide?
(2R)-2-amino-N-ethyl-N-(2-methoxyethyl)-2-phenylacetamide has a molecular weight of 236.31 g/mol, XLogP of 1.18, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-ethyl-N-(2-methoxyethyl)-2-phenylacetamide is sourced from PubChem (CID 54949185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).