N-[4-(dimethylamino)phenyl]-2-(2-methylphenoxy)acetamide

C17H20N2O2 — CID 2443872

IUPACN-[4-(dimethylamino)phenyl]-2-(2-methylphenoxy)acetamide
SMILESCc1ccccc1OCC(=O)Nc1ccc(N(C)C)cc1
InChIInChI=1S/C17H20N2O2/c1-13-6-4-5-7-16(13)21-12-17(20)18-14-8-10-15(11-9-14)19(2)3/h4-11H,12H2,1-3H3,(H,18,20)
InChIKeyNMGXSHGGOHZMEX-UHFFFAOYSA-N
MW284.36 g/mol
LogP3.08
Rot. Bonds5

About N-[4-(dimethylamino)phenyl]-2-(2-methylphenoxy)acetamide

N-[4-(dimethylamino)phenyl]-2-(2-methylphenoxy)acetamide (PubChem CID 2443872) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is N-[4-(dimethylamino)phenyl]-2-(2-methylphenoxy)acetamide.

Molecular Properties

Compound NameN-[4-(dimethylamino)phenyl]-2-(2-methylphenoxy)acetamide
PubChem CID2443872
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC NameN-[4-(dimethylamino)phenyl]-2-(2-methylphenoxy)acetamide
SMILESCc1ccccc1OCC(=O)Nc1ccc(N(C)C)cc1
InChIInChI=1S/C17H20N2O2/c1-13-6-4-5-7-16(13)21-12-17(20)18-14-8-10-15(11-9-14)19(2)3/h4-11H,12H2,1-3H3,(H,18,20)
InChIKeyNMGXSHGGOHZMEX-UHFFFAOYSA-N
XLogP3.08
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}

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Related Compounds

N-(4-hydroxyphenyl)-2-(2-methylphenoxy)acetamide
CID 38113216
N-[4-(dimethylamino)phenyl]-2-naphthalen-1-yloxyacetamide
CID 2327581
N-[4-(2-methoxyethoxy)phenyl]-2-(2-methylphenoxy)acetamide
CID 17340393
2-(2-methylphenoxy)-N-pyridin-4-ylacetamide
CID 1101312
N-[4-(dimethylamino)phenyl]-2-(2,3,5-trimethylphenoxy)acetamide
CID 887503
N-[4-(dimethylamino)phenyl]-2-(2,4,6-trimethylphenoxy)acetamide
CID 112978164
N-[4-[4-(dimethylamino)anilino]phenyl]-2-phenoxyacetamide
CID 112988677
2-chloro-N-[4-[[2-(2-methylphenoxy)acetyl]amino]phenyl]benzamide
CID 35767797
N-[(2R)-2-(dimethylamino)-2-[4-(dimethylamino)phenyl]ethyl]-2-(2-methylphenoxy)acetamide
CID 7496094
2-(2-methylphenoxy)-N-(3-methylphenyl)acetamide
CID 747103
2-(4-bromo-3,5-dimethylphenoxy)-N-[4-(dimethylamino)phenyl]acetamide
CID 1329079
N-[4-(diethylamino)phenyl]-2-(2-hydroxyphenoxy)acetamide
CID 78776642

Frequently Asked Questions

What is the IUPAC name of N-[4-(dimethylamino)phenyl]-2-(2-methylphenoxy)acetamide?
The IUPAC name of N-[4-(dimethylamino)phenyl]-2-(2-methylphenoxy)acetamide (CID 2443872) is N-[4-(dimethylamino)phenyl]-2-(2-methylphenoxy)acetamide.
What is the SMILES notation for N-[4-(dimethylamino)phenyl]-2-(2-methylphenoxy)acetamide?
The canonical SMILES for N-[4-(dimethylamino)phenyl]-2-(2-methylphenoxy)acetamide is Cc1ccccc1OCC(=O)Nc1ccc(N(C)C)cc1.
What is the InChIKey of N-[4-(dimethylamino)phenyl]-2-(2-methylphenoxy)acetamide?
The InChIKey is NMGXSHGGOHZMEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2/c1-13-6-4-5-7-16(13)21-12-17(20)18-14-8-10-15(11-9-14)19(2)3/h4-11H,12H2,1-3H3,(H,18,20).
What are the key properties of N-[4-(dimethylamino)phenyl]-2-(2-methylphenoxy)acetamide?
N-[4-(dimethylamino)phenyl]-2-(2-methylphenoxy)acetamide has a molecular weight of 284.36 g/mol, XLogP of 3.08, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(dimethylamino)phenyl]-2-(2-methylphenoxy)acetamide is sourced from PubChem (CID 2443872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).