2-(2,4-dimethoxyanilino)-N-(2-propan-2-ylphenyl)acetamide

C19H24N2O3 — CID 37479068

IUPAC2-(2,4-dimethoxyanilino)-N-(2-propan-2-ylphenyl)acetamide
SMILESCOc1ccc(NCC(=O)Nc2ccccc2C(C)C)c(OC)c1
InChIInChI=1S/C19H24N2O3/c1-13(2)15-7-5-6-8-16(15)21-19(22)12-20-17-10-9-14(23-3)11-18(17)24-4/h5-11,13,20H,12H2,1-4H3,(H,21,22)
InChIKeyCRNKWDMQSHJATP-UHFFFAOYSA-N
MW328.41 g/mol
LogP3.88
Rot. Bonds7

About 2-(2,4-dimethoxyanilino)-N-(2-propan-2-ylphenyl)acetamide

2-(2,4-dimethoxyanilino)-N-(2-propan-2-ylphenyl)acetamide (PubChem CID 37479068) has the molecular formula C19H24N2O3 and a molecular weight of 328.41 g/mol. Its IUPAC name is 2-(2,4-dimethoxyanilino)-N-(2-propan-2-ylphenyl)acetamide.

Molecular Properties

Compound Name2-(2,4-dimethoxyanilino)-N-(2-propan-2-ylphenyl)acetamide
PubChem CID37479068
Molecular FormulaC19H24N2O3
Molecular Weight328.41 g/mol
Exact Mass328.18
IUPAC Name2-(2,4-dimethoxyanilino)-N-(2-propan-2-ylphenyl)acetamide
SMILESCOc1ccc(NCC(=O)Nc2ccccc2C(C)C)c(OC)c1
InChIInChI=1S/C19H24N2O3/c1-13(2)15-7-5-6-8-16(15)21-19(22)12-20-17-10-9-14(23-3)11-18(17)24-4/h5-11,13,20H,12H2,1-4H3,(H,21,22)
InChIKeyCRNKWDMQSHJATP-UHFFFAOYSA-N
XLogP3.88
TPSA59.59 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 ≤ 53.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_C(246)', 'substructure': 'N/A'}

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Related Compounds

2-(4-chloro-2-methoxy-5-methylanilino)-N-(2-propan-2-ylphenyl)acetamide
CID 109007861
N-(2-tert-butylphenyl)-2-(2,4-dimethoxyanilino)acetamide
CID 30567589
2-[2-(difluoromethylsulfanyl)anilino]-N-(2,4-dimethoxyphenyl)acetamide
CID 17395137
[2-oxo-2-(2-propan-2-ylanilino)ethyl] 2,4-dimethoxybenzoate
CID 2505093
N-(2,4-dimethoxyphenyl)-2-(naphthalen-2-ylamino)acetamide
CID 9082798
N-(2,4-dimethoxyphenyl)-N'-(2-methyl-6-propan-2-ylphenyl)propanediamide
CID 108954579
2-(2,4-dimethoxyanilino)-N-(2,6-dimethylphenyl)acetamide
CID 26438685
2-(4,5-dimethoxy-2-methylanilino)-N-(2,4-dimethoxyphenyl)acetamide
CID 9105392
2-[[(1S)-1-(2-chlorophenyl)ethyl]amino]-N-(2,4-dimethoxyphenyl)acetamide
CID 9307195
2-[1-(2-chlorophenyl)ethylamino]-N-(2,4-dimethoxyphenyl)acetamide
CID 51171758
4-methoxy-N-[2-oxo-2-(2-propan-2-ylanilino)ethyl]benzamide
CID 46755792
3-methoxy-N-[2-oxo-2-(2-propan-2-ylanilino)ethyl]benzamide
CID 46756320

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dimethoxyanilino)-N-(2-propan-2-ylphenyl)acetamide?
The IUPAC name of 2-(2,4-dimethoxyanilino)-N-(2-propan-2-ylphenyl)acetamide (CID 37479068) is 2-(2,4-dimethoxyanilino)-N-(2-propan-2-ylphenyl)acetamide.
What is the SMILES notation for 2-(2,4-dimethoxyanilino)-N-(2-propan-2-ylphenyl)acetamide?
The canonical SMILES for 2-(2,4-dimethoxyanilino)-N-(2-propan-2-ylphenyl)acetamide is COc1ccc(NCC(=O)Nc2ccccc2C(C)C)c(OC)c1.
What is the InChIKey of 2-(2,4-dimethoxyanilino)-N-(2-propan-2-ylphenyl)acetamide?
The InChIKey is CRNKWDMQSHJATP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O3/c1-13(2)15-7-5-6-8-16(15)21-19(22)12-20-17-10-9-14(23-3)11-18(17)24-4/h5-11,13,20H,12H2,1-4H3,(H,21,22).
What are the key properties of 2-(2,4-dimethoxyanilino)-N-(2-propan-2-ylphenyl)acetamide?
2-(2,4-dimethoxyanilino)-N-(2-propan-2-ylphenyl)acetamide has a molecular weight of 328.41 g/mol, XLogP of 3.88, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dimethoxyanilino)-N-(2-propan-2-ylphenyl)acetamide is sourced from PubChem (CID 37479068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).