(2R)-N-(2,5-dimethylphenyl)-2-(2-methylpropylamino)-2-phenylacetamide

C20H26N2O — CID 2396119

IUPAC(2R)-N-(2,5-dimethylphenyl)-2-(2-methylpropylamino)-2-phenylacetamide
SMILESCc1ccc(C)c(NC(=O)[C@H](NCC(C)C)c2ccccc2)c1
InChIInChI=1S/C20H26N2O/c1-14(2)13-21-19(17-8-6-5-7-9-17)20(23)22-18-12-15(3)10-11-16(18)4/h5-12,14,19,21H,13H2,1-4H3,(H,22,23)/t19-/m1/s1
InChIKeyJJABEPMTENYPQK-LJQANCHMSA-N
MW310.44 g/mol
LogP4.23
Rot. Bonds6

About (2R)-N-(2,5-dimethylphenyl)-2-(2-methylpropylamino)-2-phenylacetamide

(2R)-N-(2,5-dimethylphenyl)-2-(2-methylpropylamino)-2-phenylacetamide (PubChem CID 2396119) has the molecular formula C20H26N2O and a molecular weight of 310.44 g/mol. Its IUPAC name is (2R)-N-(2,5-dimethylphenyl)-2-(2-methylpropylamino)-2-phenylacetamide.

Molecular Properties

Compound Name(2R)-N-(2,5-dimethylphenyl)-2-(2-methylpropylamino)-2-phenylacetamide
PubChem CID2396119
Molecular FormulaC20H26N2O
Molecular Weight310.44 g/mol
Exact Mass310.20
IUPAC Name(2R)-N-(2,5-dimethylphenyl)-2-(2-methylpropylamino)-2-phenylacetamide
SMILESCc1ccc(C)c(NC(=O)[C@H](NCC(C)C)c2ccccc2)c1
InChIInChI=1S/C20H26N2O/c1-14(2)13-21-19(17-8-6-5-7-9-17)20(23)22-18-12-15(3)10-11-16(18)4/h5-12,14,19,21H,13H2,1-4H3,(H,22,23)/t19-/m1/s1
InChIKeyJJABEPMTENYPQK-LJQANCHMSA-N
XLogP4.23
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.44
LogP ≤ 54.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2,5-dimethylphenyl)-2-phenyl-2-(propylamino)acetamide
CID 4781429
(2S)-N-(2,5-dimethylphenyl)-2-[(4-methylphenyl)methylamino]-2-phenylacetamide
CID 7928830
(2R)-N-(2,5-dimethylphenyl)-2-(4-methylanilino)-2-phenylacetamide
CID 7778075
(2R)-N-(2,5-dimethylphenyl)-2-(4-ethylanilino)-2-phenylacetamide
CID 7928697
(2S)-N-(2,5-dimethylphenyl)-2-phenyl-2-[2-(4-sulfamoylphenyl)ethylamino]acetamide
CID 92509537
(2S)-N-(2,5-dimethylphenyl)-2-phenyl-2-[[2-(piperidin-1-ylmethyl)phenyl]methylamino]acetamide
CID 40811390
N-(2,5-dimethylphenyl)-2-phenyl-2-[2-(4-sulfamoylphenyl)ethylamino]acetamide
CID 4848816
(2S,3R)-N-(2,5-dimethylphenyl)-3-methyl-2-phenylpentanamide
CID 8712534
(2R)-2-[[(1S)-1-(2-chlorophenyl)ethyl]amino]-N-(2,5-dimethylphenyl)-2-phenylacetamide
CID 9307161
(2R)-2-[[(2S)-2-hydroxy-2-phenylethyl]amino]-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide
CID 2434114
(2S)-2-(1,3-benzodioxol-5-ylmethylamino)-N-(2,5-dimethylphenyl)-2-phenylacetamide
CID 41143433
(2R)-N-(2,5-dimethylphenyl)-2-(2-methoxyanilino)-2-phenylacetamide
CID 9345391

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(2,5-dimethylphenyl)-2-(2-methylpropylamino)-2-phenylacetamide?
The IUPAC name of (2R)-N-(2,5-dimethylphenyl)-2-(2-methylpropylamino)-2-phenylacetamide (CID 2396119) is (2R)-N-(2,5-dimethylphenyl)-2-(2-methylpropylamino)-2-phenylacetamide.
What is the SMILES notation for (2R)-N-(2,5-dimethylphenyl)-2-(2-methylpropylamino)-2-phenylacetamide?
The canonical SMILES for (2R)-N-(2,5-dimethylphenyl)-2-(2-methylpropylamino)-2-phenylacetamide is Cc1ccc(C)c(NC(=O)[C@H](NCC(C)C)c2ccccc2)c1.
What is the InChIKey of (2R)-N-(2,5-dimethylphenyl)-2-(2-methylpropylamino)-2-phenylacetamide?
The InChIKey is JJABEPMTENYPQK-LJQANCHMSA-N. The full InChI is InChI=1S/C20H26N2O/c1-14(2)13-21-19(17-8-6-5-7-9-17)20(23)22-18-12-15(3)10-11-16(18)4/h5-12,14,19,21H,13H2,1-4H3,(H,22,23)/t19-/m1/s1.
What are the key properties of (2R)-N-(2,5-dimethylphenyl)-2-(2-methylpropylamino)-2-phenylacetamide?
(2R)-N-(2,5-dimethylphenyl)-2-(2-methylpropylamino)-2-phenylacetamide has a molecular weight of 310.44 g/mol, XLogP of 4.23, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(2,5-dimethylphenyl)-2-(2-methylpropylamino)-2-phenylacetamide is sourced from PubChem (CID 2396119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).