N-(3-methoxyphenyl)-3-(4-methylanilino)propanamide

C17H20N2O2 — CID 109034467

IUPACN-(3-methoxyphenyl)-3-(4-methylanilino)propanamide
SMILESCOc1cccc(NC(=O)CCNc2ccc(C)cc2)c1
InChIInChI=1S/C17H20N2O2/c1-13-6-8-14(9-7-13)18-11-10-17(20)19-15-4-3-5-16(12-15)21-2/h3-9,12,18H,10-11H2,1-2H3,(H,19,20)
InChIKeyYXFSWRNNRLHYNQ-UHFFFAOYSA-N
MW284.36 g/mol
LogP3.44
Rot. Bonds6

About N-(3-methoxyphenyl)-3-(4-methylanilino)propanamide

N-(3-methoxyphenyl)-3-(4-methylanilino)propanamide (PubChem CID 109034467) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is N-(3-methoxyphenyl)-3-(4-methylanilino)propanamide.

Molecular Properties

Compound NameN-(3-methoxyphenyl)-3-(4-methylanilino)propanamide
PubChem CID109034467
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC NameN-(3-methoxyphenyl)-3-(4-methylanilino)propanamide
SMILESCOc1cccc(NC(=O)CCNc2ccc(C)cc2)c1
InChIInChI=1S/C17H20N2O2/c1-13-6-8-14(9-7-13)18-11-10-17(20)19-15-4-3-5-16(12-15)21-2/h3-9,12,18H,10-11H2,1-2H3,(H,19,20)
InChIKeyYXFSWRNNRLHYNQ-UHFFFAOYSA-N
XLogP3.44
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 53.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-fluorophenyl)-3-(4-methylanilino)propanamide
CID 109034497
N'-(3-methoxyphenyl)-N-(4-methylphenyl)ethane-1,2-diamine
CID 54806936
N-[4-(dimethylamino)phenyl]-3-(3-methoxyanilino)propanamide
CID 109039563
N-[3-(3-methoxyanilino)-3-oxopropyl]-2,2-dimethylpropanamide
CID 18154986
3-(2,5-dimethylphenoxy)-N-(3-methoxyphenyl)propanamide
CID 26914656
N-(3-methoxyphenyl)-3-(4-methylphenyl)sulfonylpropanamide
CID 3421684
3-(3-methoxyanilino)-N-(5-methyl-1,2-oxazol-3-yl)propanamide
CID 109039607
3-(2,3-dichloroanilino)-N-(3-methoxyphenyl)propanamide
CID 109039529
3-chloro-N-(3-methoxyphenyl)propanamide
CID 2785756
N-[4-[[2-(3-methoxyanilino)-2-oxoethyl]amino]phenyl]propanamide
CID 54835583
2-(hydroxyamino)-N-(3-methoxyphenyl)acetamide
CID 12611733
3-(4-bromoanilino)-N-(3-methylphenyl)propanamide
CID 109034162

Frequently Asked Questions

What is the IUPAC name of N-(3-methoxyphenyl)-3-(4-methylanilino)propanamide?
The IUPAC name of N-(3-methoxyphenyl)-3-(4-methylanilino)propanamide (CID 109034467) is N-(3-methoxyphenyl)-3-(4-methylanilino)propanamide.
What is the SMILES notation for N-(3-methoxyphenyl)-3-(4-methylanilino)propanamide?
The canonical SMILES for N-(3-methoxyphenyl)-3-(4-methylanilino)propanamide is COc1cccc(NC(=O)CCNc2ccc(C)cc2)c1.
What is the InChIKey of N-(3-methoxyphenyl)-3-(4-methylanilino)propanamide?
The InChIKey is YXFSWRNNRLHYNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2/c1-13-6-8-14(9-7-13)18-11-10-17(20)19-15-4-3-5-16(12-15)21-2/h3-9,12,18H,10-11H2,1-2H3,(H,19,20).
What are the key properties of N-(3-methoxyphenyl)-3-(4-methylanilino)propanamide?
N-(3-methoxyphenyl)-3-(4-methylanilino)propanamide has a molecular weight of 284.36 g/mol, XLogP of 3.44, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxyphenyl)-3-(4-methylanilino)propanamide is sourced from PubChem (CID 109034467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).