(2R)-N,N-dimethyl-2-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]-2-phenylacetamide

C20H25N3O2 — CID 8785935

IUPAC(2R)-N,N-dimethyl-2-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]-2-phenylacetamide
SMILESCc1ccc(NC(=O)CN(C)[C@@H](C(=O)N(C)C)c2ccccc2)cc1
InChIInChI=1S/C20H25N3O2/c1-15-10-12-17(13-11-15)21-18(24)14-23(4)19(20(25)22(2)3)16-8-6-5-7-9-16/h5-13,19H,14H2,1-4H3,(H,21,24)/t19-/m1/s1
InChIKeyCJRVYYDZJCKXMZ-LJQANCHMSA-N
MW339.44 g/mol
LogP2.69
Rot. Bonds6

About (2R)-N,N-dimethyl-2-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]-2-phenylacetamide

(2R)-N,N-dimethyl-2-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]-2-phenylacetamide (PubChem CID 8785935) has the molecular formula C20H25N3O2 and a molecular weight of 339.44 g/mol. Its IUPAC name is (2R)-N,N-dimethyl-2-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]-2-phenylacetamide.

Molecular Properties

Compound Name(2R)-N,N-dimethyl-2-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]-2-phenylacetamide
PubChem CID8785935
Molecular FormulaC20H25N3O2
Molecular Weight339.44 g/mol
Exact Mass339.19
IUPAC Name(2R)-N,N-dimethyl-2-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]-2-phenylacetamide
SMILESCc1ccc(NC(=O)CN(C)[C@@H](C(=O)N(C)C)c2ccccc2)cc1
InChIInChI=1S/C20H25N3O2/c1-15-10-12-17(13-11-15)21-18(24)14-23(4)19(20(25)22(2)3)16-8-6-5-7-9-16/h5-13,19H,14H2,1-4H3,(H,21,24)/t19-/m1/s1
InChIKeyCJRVYYDZJCKXMZ-LJQANCHMSA-N
XLogP2.69
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.44
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[methyl-[(1S)-2-morpholin-4-yl-2-oxo-1-phenylethyl]amino]-N-(4-methylphenyl)acetamide
CID 8785626
(2S)-2-[methyl-[2-oxo-2-(propylamino)ethyl]amino]-N-(4-methylphenyl)-2-phenylacetamide
CID 9289300
N-(3-methoxyphenyl)-2-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]-2-phenylacetamide
CID 4883661
(2R)-2-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]-N-(4-methylphenyl)-2-phenylacetamide
CID 9053195
N'-[(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl]-N-(4-methylphenyl)propanediamide
CID 95130640
2-[benzhydryl(methyl)amino]-N-phenylacetamide
CID 8730173
2-[methyl(1-phenylethyl)amino]-N-phenylacetamide
CID 47109719
2-[methyl-[2-[methyl-[(1S)-1-phenylethyl]amino]-2-oxoethyl]amino]-N-(4-methylphenyl)acetamide
CID 9347465
2-(dibenzylamino)-N-(4-methylphenyl)acetamide
CID 18870817
N-(4-methylphenyl)-2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]acetamide
CID 9392626
N-(4-methylphenyl)-2-[methyl(2-phenylethyl)amino]acetamide
CID 8785343
2-[methyl(1-methylsulfinylpropan-2-yl)amino]-N-phenylacetamide
CID 75521176

Frequently Asked Questions

What is the IUPAC name of (2R)-N,N-dimethyl-2-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]-2-phenylacetamide?
The IUPAC name of (2R)-N,N-dimethyl-2-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]-2-phenylacetamide (CID 8785935) is (2R)-N,N-dimethyl-2-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]-2-phenylacetamide.
What is the SMILES notation for (2R)-N,N-dimethyl-2-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]-2-phenylacetamide?
The canonical SMILES for (2R)-N,N-dimethyl-2-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]-2-phenylacetamide is Cc1ccc(NC(=O)CN(C)[C@@H](C(=O)N(C)C)c2ccccc2)cc1.
What is the InChIKey of (2R)-N,N-dimethyl-2-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]-2-phenylacetamide?
The InChIKey is CJRVYYDZJCKXMZ-LJQANCHMSA-N. The full InChI is InChI=1S/C20H25N3O2/c1-15-10-12-17(13-11-15)21-18(24)14-23(4)19(20(25)22(2)3)16-8-6-5-7-9-16/h5-13,19H,14H2,1-4H3,(H,21,24)/t19-/m1/s1.
What are the key properties of (2R)-N,N-dimethyl-2-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]-2-phenylacetamide?
(2R)-N,N-dimethyl-2-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]-2-phenylacetamide has a molecular weight of 339.44 g/mol, XLogP of 2.69, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N,N-dimethyl-2-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]-2-phenylacetamide is sourced from PubChem (CID 8785935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).