2-amino-N-methyl-2-(4-methylphenyl)-N-(3,4,5-trimethoxyphenyl)acetamide

C19H24N2O4 — CID 120668821

IUPAC2-amino-N-methyl-2-(4-methylphenyl)-N-(3,4,5-trimethoxyphenyl)acetamide
SMILESCOc1cc(N(C)C(=O)C(N)c2ccc(C)cc2)cc(OC)c1OC
InChIInChI=1S/C19H24N2O4/c1-12-6-8-13(9-7-12)17(20)19(22)21(2)14-10-15(23-3)18(25-5)16(11-14)24-4/h6-11,17H,20H2,1-5H3
InChIKeyDHDDARUYFPJXIQ-UHFFFAOYSA-N
MW344.41 g/mol
LogP2.68
Rot. Bonds6

About 2-amino-N-methyl-2-(4-methylphenyl)-N-(3,4,5-trimethoxyphenyl)acetamide

2-amino-N-methyl-2-(4-methylphenyl)-N-(3,4,5-trimethoxyphenyl)acetamide (PubChem CID 120668821) has the molecular formula C19H24N2O4 and a molecular weight of 344.41 g/mol. Its IUPAC name is 2-amino-N-methyl-2-(4-methylphenyl)-N-(3,4,5-trimethoxyphenyl)acetamide.

Molecular Properties

Compound Name2-amino-N-methyl-2-(4-methylphenyl)-N-(3,4,5-trimethoxyphenyl)acetamide
PubChem CID120668821
Molecular FormulaC19H24N2O4
Molecular Weight344.41 g/mol
Exact Mass344.17
IUPAC Name2-amino-N-methyl-2-(4-methylphenyl)-N-(3,4,5-trimethoxyphenyl)acetamide
SMILESCOc1cc(N(C)C(=O)C(N)c2ccc(C)cc2)cc(OC)c1OC
InChIInChI=1S/C19H24N2O4/c1-12-6-8-13(9-7-12)17(20)19(22)21(2)14-10-15(23-3)18(25-5)16(11-14)24-4/h6-11,17H,20H2,1-5H3
InChIKeyDHDDARUYFPJXIQ-UHFFFAOYSA-N
XLogP2.68
TPSA74.02 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.41
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(2S)-2-amino-N,3,3-trimethyl-N-(3,4,5-trimethoxyphenyl)butanamide;hydrochloride
CID 119802002
2-amino-N-(4-fluorophenyl)-N-methyl-2-(4-methylphenyl)acetamide
CID 106151346
2-amino-N-[(4-methoxy-3,5-dimethylphenyl)methyl]-N-methyl-2-(4-methylphenyl)acetamide
CID 120668150
2-amino-N-(3,4-dimethoxyphenyl)-N-methylpropanamide
CID 83541837
2-amino-N-[(4-methoxyphenyl)methyl]-N-methyl-2-(4-methylphenyl)acetamide
CID 120666613
2-amino-N-[(3-methoxy-4-methylsulfanylphenyl)methyl]-N-methyl-2-(4-methylphenyl)acetamide
CID 120668040
2-amino-N-methyl-2-(4-methylphenyl)-N-pentan-3-ylacetamide
CID 114172087
(2S)-2-amino-N-(2-methoxyphenyl)-N-methyl-2-phenylacetamide
CID 104897769
2-amino-N-methyl-N-(3-methylphenyl)-2-phenylacetamide
CID 76931148
2-(4-aminophenyl)-N-methyl-N-(3,4,5-trimethoxyphenyl)acetamide
CID 119801988
[1-oxo-3-phenyl-1-(3,4,5-trimethoxy-N-methylanilino)propan-2-yl] carbamate
CID 174829596
2-amino-2-(3,4,5-trimethoxyphenyl)acetic acid
CID 5100265

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-methyl-2-(4-methylphenyl)-N-(3,4,5-trimethoxyphenyl)acetamide?
The IUPAC name of 2-amino-N-methyl-2-(4-methylphenyl)-N-(3,4,5-trimethoxyphenyl)acetamide (CID 120668821) is 2-amino-N-methyl-2-(4-methylphenyl)-N-(3,4,5-trimethoxyphenyl)acetamide.
What is the SMILES notation for 2-amino-N-methyl-2-(4-methylphenyl)-N-(3,4,5-trimethoxyphenyl)acetamide?
The canonical SMILES for 2-amino-N-methyl-2-(4-methylphenyl)-N-(3,4,5-trimethoxyphenyl)acetamide is COc1cc(N(C)C(=O)C(N)c2ccc(C)cc2)cc(OC)c1OC.
What is the InChIKey of 2-amino-N-methyl-2-(4-methylphenyl)-N-(3,4,5-trimethoxyphenyl)acetamide?
The InChIKey is DHDDARUYFPJXIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O4/c1-12-6-8-13(9-7-12)17(20)19(22)21(2)14-10-15(23-3)18(25-5)16(11-14)24-4/h6-11,17H,20H2,1-5H3.
What are the key properties of 2-amino-N-methyl-2-(4-methylphenyl)-N-(3,4,5-trimethoxyphenyl)acetamide?
2-amino-N-methyl-2-(4-methylphenyl)-N-(3,4,5-trimethoxyphenyl)acetamide has a molecular weight of 344.41 g/mol, XLogP of 2.68, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-methyl-2-(4-methylphenyl)-N-(3,4,5-trimethoxyphenyl)acetamide is sourced from PubChem (CID 120668821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).