2-[1-(4,5-dimethoxy-2-methylphenyl)ethylamino]-2-phenylacetamide

C19H24N2O3 — CID 56817003

IUPAC2-[1-(4,5-dimethoxy-2-methylphenyl)ethylamino]-2-phenylacetamide
SMILESCOc1cc(C)c(C(C)NC(C(N)=O)c2ccccc2)cc1OC
InChIInChI=1S/C19H24N2O3/c1-12-10-16(23-3)17(24-4)11-15(12)13(2)21-18(19(20)22)14-8-6-5-7-9-14/h5-11,13,18,21H,1-4H3,(H2,20,22)
InChIKeyQHNPZDDVGADUCO-UHFFFAOYSA-N
MW328.41 g/mol
LogP2.89
Rot. Bonds7

About 2-[1-(4,5-dimethoxy-2-methylphenyl)ethylamino]-2-phenylacetamide

2-[1-(4,5-dimethoxy-2-methylphenyl)ethylamino]-2-phenylacetamide (PubChem CID 56817003) has the molecular formula C19H24N2O3 and a molecular weight of 328.41 g/mol. Its IUPAC name is 2-[1-(4,5-dimethoxy-2-methylphenyl)ethylamino]-2-phenylacetamide.

Molecular Properties

Compound Name2-[1-(4,5-dimethoxy-2-methylphenyl)ethylamino]-2-phenylacetamide
PubChem CID56817003
Molecular FormulaC19H24N2O3
Molecular Weight328.41 g/mol
Exact Mass328.18
IUPAC Name2-[1-(4,5-dimethoxy-2-methylphenyl)ethylamino]-2-phenylacetamide
SMILESCOc1cc(C)c(C(C)NC(C(N)=O)c2ccccc2)cc1OC
InChIInChI=1S/C19H24N2O3/c1-12-10-16(23-3)17(24-4)11-15(12)13(2)21-18(19(20)22)14-8-6-5-7-9-14/h5-11,13,18,21H,1-4H3,(H2,20,22)
InChIKeyQHNPZDDVGADUCO-UHFFFAOYSA-N
XLogP2.89
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.41
LogP ≤ 52.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(2R)-2-[[(1R)-1-(5-fluoro-2-methoxyphenyl)ethyl]amino]-2-phenylacetamide
CID 94599176
(2R)-2-[[(1S)-1-(5-fluoro-2-methoxyphenyl)ethyl]amino]-2-phenylacetamide
CID 94599175
(2R)-2-phenyl-2-[[(1S)-1-phenylethyl]amino]acetamide
CID 33398197
2-(4-methoxy-3-methylphenyl)-2-(propan-2-ylamino)acetamide
CID 55039856
2-[1-(3-bromophenyl)ethylamino]-2-phenylacetamide
CID 56811839
(2S)-2-[[(1R)-1-(3-bromophenyl)ethyl]amino]-2-phenylacetamide
CID 35643780
2-[1-(4-chlorophenyl)ethylamino]-2-phenylacetamide
CID 51074999
(2S)-2-[[(2S)-1-methoxypropan-2-yl]amino]-2-phenylacetamide
CID 33406332
2-(3-methylbutan-2-ylamino)-2-phenylacetamide
CID 75524917
N-[1-(4,5-dimethoxy-2-methylphenyl)ethyl]-2-methylpropanamide
CID 46485721
(2S)-2-[[(1S)-2-amino-2-oxo-1-phenylethyl]amino]-3-methylbutanamide
CID 66657959
(2S)-2-[[(1S)-1-(2-methoxyphenyl)ethyl]amino]-N-(methylcarbamoyl)-2-phenylacetamide
CID 7590367

Frequently Asked Questions

What is the IUPAC name of 2-[1-(4,5-dimethoxy-2-methylphenyl)ethylamino]-2-phenylacetamide?
The IUPAC name of 2-[1-(4,5-dimethoxy-2-methylphenyl)ethylamino]-2-phenylacetamide (CID 56817003) is 2-[1-(4,5-dimethoxy-2-methylphenyl)ethylamino]-2-phenylacetamide.
What is the SMILES notation for 2-[1-(4,5-dimethoxy-2-methylphenyl)ethylamino]-2-phenylacetamide?
The canonical SMILES for 2-[1-(4,5-dimethoxy-2-methylphenyl)ethylamino]-2-phenylacetamide is COc1cc(C)c(C(C)NC(C(N)=O)c2ccccc2)cc1OC.
What is the InChIKey of 2-[1-(4,5-dimethoxy-2-methylphenyl)ethylamino]-2-phenylacetamide?
The InChIKey is QHNPZDDVGADUCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O3/c1-12-10-16(23-3)17(24-4)11-15(12)13(2)21-18(19(20)22)14-8-6-5-7-9-14/h5-11,13,18,21H,1-4H3,(H2,20,22).
What are the key properties of 2-[1-(4,5-dimethoxy-2-methylphenyl)ethylamino]-2-phenylacetamide?
2-[1-(4,5-dimethoxy-2-methylphenyl)ethylamino]-2-phenylacetamide has a molecular weight of 328.41 g/mol, XLogP of 2.89, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(4,5-dimethoxy-2-methylphenyl)ethylamino]-2-phenylacetamide is sourced from PubChem (CID 56817003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).