(2R)-2-amino-N-(2-ethyl-6-methylphenyl)-2-phenylacetamide

C17H20N2O — CID 61148140

IUPAC(2R)-2-amino-N-(2-ethyl-6-methylphenyl)-2-phenylacetamide
SMILESCCc1cccc(C)c1NC(=O)[C@H](N)c1ccccc1
InChIInChI=1S/C17H20N2O/c1-3-13-11-7-8-12(2)16(13)19-17(20)15(18)14-9-5-4-6-10-14/h4-11,15H,3,18H2,1-2H3,(H,19,20)/t15-/m1/s1
InChIKeyDBLHTXAOEVPJDE-OAHLLOKOSA-N
MW268.36 g/mol
LogP3.20
Rot. Bonds4

About (2R)-2-amino-N-(2-ethyl-6-methylphenyl)-2-phenylacetamide

(2R)-2-amino-N-(2-ethyl-6-methylphenyl)-2-phenylacetamide (PubChem CID 61148140) has the molecular formula C17H20N2O and a molecular weight of 268.36 g/mol. Its IUPAC name is (2R)-2-amino-N-(2-ethyl-6-methylphenyl)-2-phenylacetamide.

Molecular Properties

Compound Name(2R)-2-amino-N-(2-ethyl-6-methylphenyl)-2-phenylacetamide
PubChem CID61148140
Molecular FormulaC17H20N2O
Molecular Weight268.36 g/mol
Exact Mass268.16
IUPAC Name(2R)-2-amino-N-(2-ethyl-6-methylphenyl)-2-phenylacetamide
SMILESCCc1cccc(C)c1NC(=O)[C@H](N)c1ccccc1
InChIInChI=1S/C17H20N2O/c1-3-13-11-7-8-12(2)16(13)19-17(20)15(18)14-9-5-4-6-10-14/h4-11,15H,3,18H2,1-2H3,(H,19,20)/t15-/m1/s1
InChIKeyDBLHTXAOEVPJDE-OAHLLOKOSA-N
XLogP3.20
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 53.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-amino-N-(2-methyl-6-propan-2-ylphenyl)-2-phenylacetamide
CID 22691784
(2R)-2-amino-N-(2-ethyl-6-methylphenyl)-3-methylbutanamide
CID 79011736
methyl 2-[(2-ethyl-6-methylphenyl)carbamoylamino]-2-phenylacetate
CID 3800080
2-[[2-(2-ethyl-6-methylanilino)-2-oxoethyl]amino]-2-phenylacetamide
CID 138015522
N,N'-bis(2-ethyl-6-methylphenyl)oxamide
CID 3725747
1-(2-ethyl-6-methylphenyl)-3-[(2R)-2-hydroxy-2-phenylethyl]urea
CID 94822914
N-(2,6-dimethylphenyl)-2-phenylbutanamide
CID 4117919
2-[benzhydryl(ethyl)amino]-N-(2-ethyl-6-methylphenyl)acetamide
CID 154794872
5-(2-ethyl-6-methylanilino)-4-methyl-5-oxopentanoic acid
CID 112517138
[2-(2-ethyl-6-methylanilino)-2-oxoethyl] (2S)-2-phenyl-2-phenylsulfanylacetate
CID 2389381
(E)-N,N'-bis(2-ethyl-6-methylphenyl)but-2-enediamide
CID 17407260
[2-(2-ethyl-6-methylanilino)-2-oxoethyl]-[(S)-(4-methylphenyl)-phenylmethyl]azanium
CID 9391603

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-(2-ethyl-6-methylphenyl)-2-phenylacetamide?
The IUPAC name of (2R)-2-amino-N-(2-ethyl-6-methylphenyl)-2-phenylacetamide (CID 61148140) is (2R)-2-amino-N-(2-ethyl-6-methylphenyl)-2-phenylacetamide.
What is the SMILES notation for (2R)-2-amino-N-(2-ethyl-6-methylphenyl)-2-phenylacetamide?
The canonical SMILES for (2R)-2-amino-N-(2-ethyl-6-methylphenyl)-2-phenylacetamide is CCc1cccc(C)c1NC(=O)[C@H](N)c1ccccc1.
What is the InChIKey of (2R)-2-amino-N-(2-ethyl-6-methylphenyl)-2-phenylacetamide?
The InChIKey is DBLHTXAOEVPJDE-OAHLLOKOSA-N. The full InChI is InChI=1S/C17H20N2O/c1-3-13-11-7-8-12(2)16(13)19-17(20)15(18)14-9-5-4-6-10-14/h4-11,15H,3,18H2,1-2H3,(H,19,20)/t15-/m1/s1.
What are the key properties of (2R)-2-amino-N-(2-ethyl-6-methylphenyl)-2-phenylacetamide?
(2R)-2-amino-N-(2-ethyl-6-methylphenyl)-2-phenylacetamide has a molecular weight of 268.36 g/mol, XLogP of 3.20, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-(2-ethyl-6-methylphenyl)-2-phenylacetamide is sourced from PubChem (CID 61148140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).