2-(diethylamino)-N-[(3-methoxy-4-methylphenyl)methyl]-2-phenylacetamide

C21H28N2O2 — CID 56552650

IUPAC2-(diethylamino)-N-[(3-methoxy-4-methylphenyl)methyl]-2-phenylacetamide
SMILESCCN(CC)C(C(=O)NCc1ccc(C)c(OC)c1)c1ccccc1
InChIInChI=1S/C21H28N2O2/c1-5-23(6-2)20(18-10-8-7-9-11-18)21(24)22-15-17-13-12-16(3)19(14-17)25-4/h7-14,20H,5-6,15H2,1-4H3,(H,22,24)
InChIKeyHUFFTVDPCZKVCW-UHFFFAOYSA-N
MW340.47 g/mol
LogP3.70
Rot. Bonds8

About 2-(diethylamino)-N-[(3-methoxy-4-methylphenyl)methyl]-2-phenylacetamide

2-(diethylamino)-N-[(3-methoxy-4-methylphenyl)methyl]-2-phenylacetamide (PubChem CID 56552650) has the molecular formula C21H28N2O2 and a molecular weight of 340.47 g/mol. Its IUPAC name is 2-(diethylamino)-N-[(3-methoxy-4-methylphenyl)methyl]-2-phenylacetamide.

Molecular Properties

Compound Name2-(diethylamino)-N-[(3-methoxy-4-methylphenyl)methyl]-2-phenylacetamide
PubChem CID56552650
Molecular FormulaC21H28N2O2
Molecular Weight340.47 g/mol
Exact Mass340.22
IUPAC Name2-(diethylamino)-N-[(3-methoxy-4-methylphenyl)methyl]-2-phenylacetamide
SMILESCCN(CC)C(C(=O)NCc1ccc(C)c(OC)c1)c1ccccc1
InChIInChI=1S/C21H28N2O2/c1-5-23(6-2)20(18-10-8-7-9-11-18)21(24)22-15-17-13-12-16(3)19(14-17)25-4/h7-14,20H,5-6,15H2,1-4H3,(H,22,24)
InChIKeyHUFFTVDPCZKVCW-UHFFFAOYSA-N
XLogP3.70
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.47
LogP ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(diethylamino)-N-[(2,5-dimethoxyphenyl)methyl]-2-phenylacetamide
CID 56540402
4-[[[2-(diethylamino)-2-phenylacetyl]amino]methyl]benzoic acid
CID 119353551
2-(diethylamino)-N-[(4-fluorophenyl)methyl]-2-phenylacetamide
CID 56538273
2-(diethylamino)-N-[(2,3-dimethyl-1H-indol-5-yl)methyl]-2-phenylacetamide
CID 56552524
2-(diethylamino)-N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-2-phenylacetamide
CID 56538316
2-[[2-(3,4-dimethoxyphenyl)acetyl]-[(4-methoxyphenyl)methyl]amino]-N-[(4-methoxyphenyl)methyl]-2-phenylacetamide
CID 133238571
2-[[2-(3,4-dimethoxyphenyl)acetyl]-[(4-methoxyphenyl)methyl]amino]-N-[(4-methylphenyl)methyl]-2-phenylacetamide
CID 133238567
2-amino-N-[(3-methoxy-4-methylphenyl)methyl]pentanamide;hydrochloride
CID 119302579
(2R)-2-(diethylamino)-2-phenyl-N-(pyridin-3-ylmethyl)acetamide
CID 95151104
N-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]-2-(3-methoxy-4-methylphenyl)acetamide
CID 24646521
N-benzyl-2-[(4-chlorophenyl)methyl-[2-(3,4-dimethoxyphenyl)acetyl]amino]-2-phenylacetamide
CID 133237469
2-(diethylamino)-N-[[2-(ethoxymethyl)phenyl]methyl]-2-phenylacetamide
CID 56540663

Frequently Asked Questions

What is the IUPAC name of 2-(diethylamino)-N-[(3-methoxy-4-methylphenyl)methyl]-2-phenylacetamide?
The IUPAC name of 2-(diethylamino)-N-[(3-methoxy-4-methylphenyl)methyl]-2-phenylacetamide (CID 56552650) is 2-(diethylamino)-N-[(3-methoxy-4-methylphenyl)methyl]-2-phenylacetamide.
What is the SMILES notation for 2-(diethylamino)-N-[(3-methoxy-4-methylphenyl)methyl]-2-phenylacetamide?
The canonical SMILES for 2-(diethylamino)-N-[(3-methoxy-4-methylphenyl)methyl]-2-phenylacetamide is CCN(CC)C(C(=O)NCc1ccc(C)c(OC)c1)c1ccccc1.
What is the InChIKey of 2-(diethylamino)-N-[(3-methoxy-4-methylphenyl)methyl]-2-phenylacetamide?
The InChIKey is HUFFTVDPCZKVCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H28N2O2/c1-5-23(6-2)20(18-10-8-7-9-11-18)21(24)22-15-17-13-12-16(3)19(14-17)25-4/h7-14,20H,5-6,15H2,1-4H3,(H,22,24).
What are the key properties of 2-(diethylamino)-N-[(3-methoxy-4-methylphenyl)methyl]-2-phenylacetamide?
2-(diethylamino)-N-[(3-methoxy-4-methylphenyl)methyl]-2-phenylacetamide has a molecular weight of 340.47 g/mol, XLogP of 3.70, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(diethylamino)-N-[(3-methoxy-4-methylphenyl)methyl]-2-phenylacetamide is sourced from PubChem (CID 56552650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).