2-(2-methoxyphenyl)-N-[3-(N-methylanilino)propyl]acetamide

C19H24N2O2 — CID 31103541

IUPAC2-(2-methoxyphenyl)-N-[3-(N-methylanilino)propyl]acetamide
SMILESCOc1ccccc1CC(=O)NCCCN(C)c1ccccc1
InChIInChI=1S/C19H24N2O2/c1-21(17-10-4-3-5-11-17)14-8-13-20-19(22)15-16-9-6-7-12-18(16)23-2/h3-7,9-12H,8,13-15H2,1-2H3,(H,20,22)
InChIKeyJDKCUWFBJBZFEH-UHFFFAOYSA-N
MW312.41 g/mol
LogP2.88
Rot. Bonds8

About 2-(2-methoxyphenyl)-N-[3-(N-methylanilino)propyl]acetamide

2-(2-methoxyphenyl)-N-[3-(N-methylanilino)propyl]acetamide (PubChem CID 31103541) has the molecular formula C19H24N2O2 and a molecular weight of 312.41 g/mol. Its IUPAC name is 2-(2-methoxyphenyl)-N-[3-(N-methylanilino)propyl]acetamide.

Molecular Properties

Compound Name2-(2-methoxyphenyl)-N-[3-(N-methylanilino)propyl]acetamide
PubChem CID31103541
Molecular FormulaC19H24N2O2
Molecular Weight312.41 g/mol
Exact Mass312.18
IUPAC Name2-(2-methoxyphenyl)-N-[3-(N-methylanilino)propyl]acetamide
SMILESCOc1ccccc1CC(=O)NCCCN(C)c1ccccc1
InChIInChI=1S/C19H24N2O2/c1-21(17-10-4-3-5-11-17)14-8-13-20-19(22)15-16-9-6-7-12-18(16)23-2/h3-7,9-12H,8,13-15H2,1-2H3,(H,20,22)
InChIKeyJDKCUWFBJBZFEH-UHFFFAOYSA-N
XLogP2.88
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.41
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-[3-(N-methylanilino)propyl]-2-naphthalen-1-ylacetamide
CID 27746775
N-(2-hydroxyethyl)-2-(2-methoxyphenyl)acetamide
CID 43388864
N-heptyl-2-(2-methoxyphenyl)acetamide
CID 3375995
2-(2-methoxyphenyl)-N-(3-phenylsulfanylpropyl)acetamide
CID 38567183
N-[3-(N-methylanilino)propyl]benzamide
CID 18110891
N-(2-methoxyethyl)-2-[3-(N-methylanilino)propylamino]acetamide
CID 60693730
N-[3-(N-methylanilino)propyl]pentanamide
CID 78799629
3-ethoxy-4-methoxy-N-[3-(N-methylanilino)propyl]benzamide
CID 37315779
3,4,5-trimethoxy-N-[1-[3-(N-methylanilino)propylamino]-1-oxopropan-2-yl]benzamide
CID 43008482
methyl 4-[3-(N-methylanilino)propylcarbamoyl]benzoate
CID 27746721
N-(4-cyanobutyl)-2-(2-methoxyphenyl)acetamide
CID 63284741
2-amino-4-methoxy-N-[3-(N-methylanilino)propyl]butanamide
CID 62475149

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenyl)-N-[3-(N-methylanilino)propyl]acetamide?
The IUPAC name of 2-(2-methoxyphenyl)-N-[3-(N-methylanilino)propyl]acetamide (CID 31103541) is 2-(2-methoxyphenyl)-N-[3-(N-methylanilino)propyl]acetamide.
What is the SMILES notation for 2-(2-methoxyphenyl)-N-[3-(N-methylanilino)propyl]acetamide?
The canonical SMILES for 2-(2-methoxyphenyl)-N-[3-(N-methylanilino)propyl]acetamide is COc1ccccc1CC(=O)NCCCN(C)c1ccccc1.
What is the InChIKey of 2-(2-methoxyphenyl)-N-[3-(N-methylanilino)propyl]acetamide?
The InChIKey is JDKCUWFBJBZFEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O2/c1-21(17-10-4-3-5-11-17)14-8-13-20-19(22)15-16-9-6-7-12-18(16)23-2/h3-7,9-12H,8,13-15H2,1-2H3,(H,20,22).
What are the key properties of 2-(2-methoxyphenyl)-N-[3-(N-methylanilino)propyl]acetamide?
2-(2-methoxyphenyl)-N-[3-(N-methylanilino)propyl]acetamide has a molecular weight of 312.41 g/mol, XLogP of 2.88, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyphenyl)-N-[3-(N-methylanilino)propyl]acetamide is sourced from PubChem (CID 31103541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).