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

C17H20N2O2 — CID 39130421

IUPACN-[2-(dimethylamino)phenyl]-2-(4-methylphenoxy)acetamide
SMILESCc1ccc(OCC(=O)Nc2ccccc2N(C)C)cc1
InChIInChI=1S/C17H20N2O2/c1-13-8-10-14(11-9-13)21-12-17(20)18-15-6-4-5-7-16(15)19(2)3/h4-11H,12H2,1-3H3,(H,18,20)
InChIKeyGLGYJUHMJQQIMR-UHFFFAOYSA-N
MW284.36 g/mol
LogP3.08
Rot. Bonds5

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

N-[2-(dimethylamino)phenyl]-2-(4-methylphenoxy)acetamide (PubChem CID 39130421) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is N-[2-(dimethylamino)phenyl]-2-(4-methylphenoxy)acetamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)phenyl]-2-(4-methylphenoxy)acetamide
PubChem CID39130421
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC NameN-[2-(dimethylamino)phenyl]-2-(4-methylphenoxy)acetamide
SMILESCc1ccc(OCC(=O)Nc2ccccc2N(C)C)cc1
InChIInChI=1S/C17H20N2O2/c1-13-8-10-14(11-9-13)21-12-17(20)18-15-6-4-5-7-16(15)19(2)3/h4-11H,12H2,1-3H3,(H,18,20)
InChIKeyGLGYJUHMJQQIMR-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

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Related Compounds

N-[2-[acetyl(methyl)amino]phenyl]-2-(4-methylphenoxy)acetamide
CID 113093784
2-(4-methylphenoxy)-N-(2-methylphenyl)acetamide
CID 836156
N-[2-(dimethylamino)-5-fluorophenyl]-2-(4-methylphenoxy)acetamide
CID 113092503
2-[[2-(4-methylphenoxy)acetyl]amino]benzenethiolate
CID 135820587
methyl 2-[[2-(4-methylphenoxy)acetyl]amino]benzoate
CID 836161
2,2,2-trifluoro-N-[2-[[2-(4-methylphenoxy)acetyl]amino]phenyl]acetamide
CID 108933509
N-(2-methoxyphenyl)-2-[4-(4-methylphenoxy)phenoxy]acetamide
CID 24647330
2-[2-[2-(dimethylamino)anilino]-2-oxoethoxy]acetic acid
CID 61326887
N-[3-[2-(dimethylamino)phenyl]prop-2-ynyl]-2-(4-methylphenoxy)acetamide
CID 90552168
2-[4-[2-[2-(N-methylanilino)anilino]-2-oxoethoxy]phenyl]acetamide
CID 47080215
N-(3-chloro-2-methylphenyl)-2-(4-methylphenoxy)acetamide
CID 759065
2-(4-methylphenoxy)-N-[2-(trifluoromethoxy)phenyl]acetamide
CID 35202525

Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)phenyl]-2-(4-methylphenoxy)acetamide?
The IUPAC name of N-[2-(dimethylamino)phenyl]-2-(4-methylphenoxy)acetamide (CID 39130421) is N-[2-(dimethylamino)phenyl]-2-(4-methylphenoxy)acetamide.
What is the SMILES notation for N-[2-(dimethylamino)phenyl]-2-(4-methylphenoxy)acetamide?
The canonical SMILES for N-[2-(dimethylamino)phenyl]-2-(4-methylphenoxy)acetamide is Cc1ccc(OCC(=O)Nc2ccccc2N(C)C)cc1.
What is the InChIKey of N-[2-(dimethylamino)phenyl]-2-(4-methylphenoxy)acetamide?
The InChIKey is GLGYJUHMJQQIMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2/c1-13-8-10-14(11-9-13)21-12-17(20)18-15-6-4-5-7-16(15)19(2)3/h4-11H,12H2,1-3H3,(H,18,20).
What are the key properties of N-[2-(dimethylamino)phenyl]-2-(4-methylphenoxy)acetamide?
N-[2-(dimethylamino)phenyl]-2-(4-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-[2-(dimethylamino)phenyl]-2-(4-methylphenoxy)acetamide is sourced from PubChem (CID 39130421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).