(2R)-2-amino-N-ethyl-2-phenyl-N-propan-2-ylacetamide

C13H20N2O — CID 61156565

IUPAC(2R)-2-amino-N-ethyl-2-phenyl-N-propan-2-ylacetamide
SMILESCCN(C(=O)[C@H](N)c1ccccc1)C(C)C
InChIInChI=1S/C13H20N2O/c1-4-15(10(2)3)13(16)12(14)11-8-6-5-7-9-11/h5-10,12H,4,14H2,1-3H3/t12-/m1/s1
InChIKeyHXEIACYPKVKTGI-GFCCVEGCSA-N
MW220.32 g/mol
LogP1.94
Rot. Bonds4

About (2R)-2-amino-N-ethyl-2-phenyl-N-propan-2-ylacetamide

(2R)-2-amino-N-ethyl-2-phenyl-N-propan-2-ylacetamide (PubChem CID 61156565) has the molecular formula C13H20N2O and a molecular weight of 220.32 g/mol. Its IUPAC name is (2R)-2-amino-N-ethyl-2-phenyl-N-propan-2-ylacetamide.

Molecular Properties

Compound Name(2R)-2-amino-N-ethyl-2-phenyl-N-propan-2-ylacetamide
PubChem CID61156565
Molecular FormulaC13H20N2O
Molecular Weight220.32 g/mol
Exact Mass220.16
IUPAC Name(2R)-2-amino-N-ethyl-2-phenyl-N-propan-2-ylacetamide
SMILESCCN(C(=O)[C@H](N)c1ccccc1)C(C)C
InChIInChI=1S/C13H20N2O/c1-4-15(10(2)3)13(16)12(14)11-8-6-5-7-9-11/h5-10,12H,4,14H2,1-3H3/t12-/m1/s1
InChIKeyHXEIACYPKVKTGI-GFCCVEGCSA-N
XLogP1.94
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

methyl 2-[[(2R)-2-amino-2-phenylacetyl]-propan-2-ylamino]acetate
CID 61164332
3-amino-N-ethyl-3-phenyl-N-propan-2-ylpropanamide;hydrochloride
CID 119949409
(2S)-2-amino-N,N-bis(2-methylpropyl)-2-phenylacetamide
CID 104897188
2-amino-N-butan-2-yl-N-butyl-2-phenylacetamide
CID 54870822
2-amino-N-methyl-2-phenyl-N-propan-2-ylacetamide;hydrochloride
CID 75511591
2-amino-N-butan-2-yl-N-ethyl-2-(4-methylphenyl)acetamide
CID 106312072
(2S)-2-amino-N,N-dimethyl-2-phenylacetamide
CID 11263835
(2S)-2-amino-N-methyl-N-pentan-3-yl-2-phenylacetamide
CID 93248514
(2S)-2-amino-N-(2-hydroxypropyl)-N-methyl-2-phenylacetamide
CID 104897800
2-amino-N-ethyl-N-(2-hydroxyethyl)-2-phenylacetamide;hydrochloride
CID 110897047
2-[(3-amino-3-phenylpropanoyl)-propan-2-ylamino]acetic acid
CID 61160864
3-[(2-amino-2-phenylacetyl)-ethylamino]propanoic acid
CID 55060067

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-ethyl-2-phenyl-N-propan-2-ylacetamide?
The IUPAC name of (2R)-2-amino-N-ethyl-2-phenyl-N-propan-2-ylacetamide (CID 61156565) is (2R)-2-amino-N-ethyl-2-phenyl-N-propan-2-ylacetamide.
What is the SMILES notation for (2R)-2-amino-N-ethyl-2-phenyl-N-propan-2-ylacetamide?
The canonical SMILES for (2R)-2-amino-N-ethyl-2-phenyl-N-propan-2-ylacetamide is CCN(C(=O)[C@H](N)c1ccccc1)C(C)C.
What is the InChIKey of (2R)-2-amino-N-ethyl-2-phenyl-N-propan-2-ylacetamide?
The InChIKey is HXEIACYPKVKTGI-GFCCVEGCSA-N. The full InChI is InChI=1S/C13H20N2O/c1-4-15(10(2)3)13(16)12(14)11-8-6-5-7-9-11/h5-10,12H,4,14H2,1-3H3/t12-/m1/s1.
What are the key properties of (2R)-2-amino-N-ethyl-2-phenyl-N-propan-2-ylacetamide?
(2R)-2-amino-N-ethyl-2-phenyl-N-propan-2-ylacetamide has a molecular weight of 220.32 g/mol, XLogP of 1.94, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-ethyl-2-phenyl-N-propan-2-ylacetamide is sourced from PubChem (CID 61156565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).