2-methoxy-2-(2-methylphenyl)-N-(3-propylphenyl)propanamide

C20H25NO2 — CID 139602136

IUPAC2-methoxy-2-(2-methylphenyl)-N-(3-propylphenyl)propanamide
SMILESCCCc1cccc(NC(=O)C(C)(OC)c2ccccc2C)c1
InChIInChI=1S/C20H25NO2/c1-5-9-16-11-8-12-17(14-16)21-19(22)20(3,23-4)18-13-7-6-10-15(18)2/h6-8,10-14H,5,9H2,1-4H3,(H,21,22)
InChIKeyLUCPYFRDHAUOQV-UHFFFAOYSA-N
MW311.43 g/mol
LogP4.45
Rot. Bonds6

About 2-methoxy-2-(2-methylphenyl)-N-(3-propylphenyl)propanamide

2-methoxy-2-(2-methylphenyl)-N-(3-propylphenyl)propanamide (PubChem CID 139602136) has the molecular formula C20H25NO2 and a molecular weight of 311.43 g/mol. Its IUPAC name is 2-methoxy-2-(2-methylphenyl)-N-(3-propylphenyl)propanamide.

Molecular Properties

Compound Name2-methoxy-2-(2-methylphenyl)-N-(3-propylphenyl)propanamide
PubChem CID139602136
Molecular FormulaC20H25NO2
Molecular Weight311.43 g/mol
Exact Mass311.19
IUPAC Name2-methoxy-2-(2-methylphenyl)-N-(3-propylphenyl)propanamide
SMILESCCCc1cccc(NC(=O)C(C)(OC)c2ccccc2C)c1
InChIInChI=1S/C20H25NO2/c1-5-9-16-11-8-12-17(14-16)21-19(22)20(3,23-4)18-13-7-6-10-15(18)2/h6-8,10-14H,5,9H2,1-4H3,(H,21,22)
InChIKeyLUCPYFRDHAUOQV-UHFFFAOYSA-N
XLogP4.45
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.43
LogP ≤ 54.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-2-(2-methylanilino)-N-(3-propylphenyl)propanamide
CID 71429280
(2S)-2-methoxy-2-phenyl-N-[3-(pyrazol-1-ylmethyl)phenyl]propanamide
CID 95309999
3-[[3-[(2-methoxy-2-phenylpropanoyl)amino]phenyl]methylsulfanyl]propanoic acid
CID 119241310
2-methoxy-2-methyl-N-[3-(methylaminomethyl)phenyl]propanamide
CID 103021373
(2S)-N-[(3-acetamidophenyl)methyl]-2-methoxy-2-phenylpropanamide
CID 95614299
N-[3-[(dimethylamino)methyl]phenyl]-2-methoxy-2-methylpropanamide
CID 113233308
N-(3-butylphenyl)-3-methoxybut-2-enamide
CID 54048877
2-methoxy-2-methyl-3-oxo-3-[3-(2,2,2-trifluoroethyl)anilino]propanoic acid
CID 146136066
methyl N-[3-(2,2-dimethylpropyl)phenyl]carbamate
CID 149287034
N-[3-(ethylaminomethyl)phenyl]-2,2-dimethylbutanamide
CID 55102725
2-amino-N-[3-(methoxymethyl)phenyl]-2-methylbutanamide
CID 79796724
3-methoxy-3-methyl-N-[3-(propylaminomethyl)phenyl]butanamide
CID 106910632

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-2-(2-methylphenyl)-N-(3-propylphenyl)propanamide?
The IUPAC name of 2-methoxy-2-(2-methylphenyl)-N-(3-propylphenyl)propanamide (CID 139602136) is 2-methoxy-2-(2-methylphenyl)-N-(3-propylphenyl)propanamide.
What is the SMILES notation for 2-methoxy-2-(2-methylphenyl)-N-(3-propylphenyl)propanamide?
The canonical SMILES for 2-methoxy-2-(2-methylphenyl)-N-(3-propylphenyl)propanamide is CCCc1cccc(NC(=O)C(C)(OC)c2ccccc2C)c1.
What is the InChIKey of 2-methoxy-2-(2-methylphenyl)-N-(3-propylphenyl)propanamide?
The InChIKey is LUCPYFRDHAUOQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25NO2/c1-5-9-16-11-8-12-17(14-16)21-19(22)20(3,23-4)18-13-7-6-10-15(18)2/h6-8,10-14H,5,9H2,1-4H3,(H,21,22).
What are the key properties of 2-methoxy-2-(2-methylphenyl)-N-(3-propylphenyl)propanamide?
2-methoxy-2-(2-methylphenyl)-N-(3-propylphenyl)propanamide has a molecular weight of 311.43 g/mol, XLogP of 4.45, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-2-(2-methylphenyl)-N-(3-propylphenyl)propanamide is sourced from PubChem (CID 139602136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).