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

C14H22N2O2 — CID 63692706

IUPAC(2R)-2-amino-N-(2-ethoxyethyl)-N-ethyl-2-phenylacetamide
SMILESCCOCCN(CC)C(=O)[C@H](N)c1ccccc1
InChIInChI=1S/C14H22N2O2/c1-3-16(10-11-18-4-2)14(17)13(15)12-8-6-5-7-9-12/h5-9,13H,3-4,10-11,15H2,1-2H3/t13-/m1/s1
InChIKeyFYKSMCZLYIFTQQ-CYBMUJFWSA-N
MW250.34 g/mol
LogP1.57
Rot. Bonds7

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

(2R)-2-amino-N-(2-ethoxyethyl)-N-ethyl-2-phenylacetamide (PubChem CID 63692706) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is (2R)-2-amino-N-(2-ethoxyethyl)-N-ethyl-2-phenylacetamide.

Molecular Properties

Compound Name(2R)-2-amino-N-(2-ethoxyethyl)-N-ethyl-2-phenylacetamide
PubChem CID63692706
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC Name(2R)-2-amino-N-(2-ethoxyethyl)-N-ethyl-2-phenylacetamide
SMILESCCOCCN(CC)C(=O)[C@H](N)c1ccccc1
InChIInChI=1S/C14H22N2O2/c1-3-16(10-11-18-4-2)14(17)13(15)12-8-6-5-7-9-12/h5-9,13H,3-4,10-11,15H2,1-2H3/t13-/m1/s1
InChIKeyFYKSMCZLYIFTQQ-CYBMUJFWSA-N
XLogP1.57
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

(2R)-2-amino-N-ethyl-N-(2-methoxyethyl)-2-phenylacetamide
CID 54949185
2-amino-N-ethyl-N-(2-hydroxyethyl)-2-phenylacetamide;hydrochloride
CID 110897047
3-[(2-amino-2-phenylacetyl)-ethylamino]propanoic acid
CID 55060067
4-amino-N-(2-ethoxyethyl)-N-ethyl-4-phenylbutanamide
CID 63691274
2-chloro-N,N-bis(2-ethoxyethyl)-2-phenylacetamide
CID 82960088
2-ethoxyethyl 2-amino-2-phenylacetate
CID 61278418
2-[[(2R)-2-amino-2-phenylacetyl]-(2-methoxyethyl)amino]acetic acid
CID 79272062
N-(2-ethoxyethyl)-N-ethylbenzamide
CID 63718241
(2R)-2-amino-N-ethyl-2-phenyl-N-prop-2-enylacetamide
CID 81426075
(2R)-2-amino-N-(2-ethoxyethyl)-N-ethyl-3-methylbutanamide
CID 79013546
3-amino-N-(2-ethoxyethyl)-N,2-dimethyl-3-phenylpropanamide
CID 81059342
(2S)-2-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-(2-methoxyethyl)-2-phenylacetamide
CID 104897454

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-(2-ethoxyethyl)-N-ethyl-2-phenylacetamide?
The IUPAC name of (2R)-2-amino-N-(2-ethoxyethyl)-N-ethyl-2-phenylacetamide (CID 63692706) is (2R)-2-amino-N-(2-ethoxyethyl)-N-ethyl-2-phenylacetamide.
What is the SMILES notation for (2R)-2-amino-N-(2-ethoxyethyl)-N-ethyl-2-phenylacetamide?
The canonical SMILES for (2R)-2-amino-N-(2-ethoxyethyl)-N-ethyl-2-phenylacetamide is CCOCCN(CC)C(=O)[C@H](N)c1ccccc1.
What is the InChIKey of (2R)-2-amino-N-(2-ethoxyethyl)-N-ethyl-2-phenylacetamide?
The InChIKey is FYKSMCZLYIFTQQ-CYBMUJFWSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-3-16(10-11-18-4-2)14(17)13(15)12-8-6-5-7-9-12/h5-9,13H,3-4,10-11,15H2,1-2H3/t13-/m1/s1.
What are the key properties of (2R)-2-amino-N-(2-ethoxyethyl)-N-ethyl-2-phenylacetamide?
(2R)-2-amino-N-(2-ethoxyethyl)-N-ethyl-2-phenylacetamide has a molecular weight of 250.34 g/mol, XLogP of 1.57, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-(2-ethoxyethyl)-N-ethyl-2-phenylacetamide is sourced from PubChem (CID 63692706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).