N-[4-(dimethylamino)phenyl]-2-(2,4,6-trimethylphenoxy)acetamide

C19H24N2O2 — CID 112978164

IUPACN-[4-(dimethylamino)phenyl]-2-(2,4,6-trimethylphenoxy)acetamide
SMILESCc1cc(C)c(OCC(=O)Nc2ccc(N(C)C)cc2)c(C)c1
InChIInChI=1S/C19H24N2O2/c1-13-10-14(2)19(15(3)11-13)23-12-18(22)20-16-6-8-17(9-7-16)21(4)5/h6-11H,12H2,1-5H3,(H,20,22)
InChIKeySFGAADGRKQMCKC-UHFFFAOYSA-N
MW312.41 g/mol
LogP3.70
Rot. Bonds5

About N-[4-(dimethylamino)phenyl]-2-(2,4,6-trimethylphenoxy)acetamide

N-[4-(dimethylamino)phenyl]-2-(2,4,6-trimethylphenoxy)acetamide (PubChem CID 112978164) has the molecular formula C19H24N2O2 and a molecular weight of 312.41 g/mol. Its IUPAC name is N-[4-(dimethylamino)phenyl]-2-(2,4,6-trimethylphenoxy)acetamide.

Molecular Properties

Compound NameN-[4-(dimethylamino)phenyl]-2-(2,4,6-trimethylphenoxy)acetamide
PubChem CID112978164
Molecular FormulaC19H24N2O2
Molecular Weight312.41 g/mol
Exact Mass312.18
IUPAC NameN-[4-(dimethylamino)phenyl]-2-(2,4,6-trimethylphenoxy)acetamide
SMILESCc1cc(C)c(OCC(=O)Nc2ccc(N(C)C)cc2)c(C)c1
InChIInChI=1S/C19H24N2O2/c1-13-10-14(2)19(15(3)11-13)23-12-18(22)20-16-6-8-17(9-7-16)21(4)5/h6-11H,12H2,1-5H3,(H,20,22)
InChIKeySFGAADGRKQMCKC-UHFFFAOYSA-N
XLogP3.70
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.41
LogP ≤ 53.70
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-(dimethylamino)phenyl]-2-(2,3,5-trimethylphenoxy)acetamide
CID 887503
N-(4-tert-butylphenyl)-2-(2,4,6-trimethylphenoxy)acetamide
CID 7913902
N-(4-methoxyphenyl)-2-(2,4,6-trimethylphenoxy)acetamide
CID 877304
2-(4-bromo-3,5-dimethylphenoxy)-N-[4-(dimethylamino)phenyl]acetamide
CID 1329079
N-[4-(dimethylamino)phenyl]-2-(2-methylphenoxy)acetamide
CID 2443872
3-[4-[[2-(2,4,6-trimethylphenoxy)acetyl]amino]phenyl]propanoic acid
CID 119252301
N-[4-(dimethylamino)phenyl]-2-[2-(4-methoxyphenyl)-6,8-dimethyl-4-oxochromen-3-yl]oxyacetamide
CID 1409430
2-(2-amino-4,6-dimethylphenoxy)-N-phenylacetamide
CID 62056347
N'-[4-(dimethylamino)phenyl]-N-(4-methylphenyl)propanediamide
CID 108953119
N-(2,6-dimethylphenyl)-2-(2,4,6-trimethylphenoxy)acetamide
CID 675140
N-[4-(dimethylamino)phenyl]-2-naphthalen-1-yloxyacetamide
CID 2327581
N-(4-acetamidophenyl)-2-(2,4-dimethyl-6-nitrophenoxy)acetamide
CID 23989229

Frequently Asked Questions

What is the IUPAC name of N-[4-(dimethylamino)phenyl]-2-(2,4,6-trimethylphenoxy)acetamide?
The IUPAC name of N-[4-(dimethylamino)phenyl]-2-(2,4,6-trimethylphenoxy)acetamide (CID 112978164) is N-[4-(dimethylamino)phenyl]-2-(2,4,6-trimethylphenoxy)acetamide.
What is the SMILES notation for N-[4-(dimethylamino)phenyl]-2-(2,4,6-trimethylphenoxy)acetamide?
The canonical SMILES for N-[4-(dimethylamino)phenyl]-2-(2,4,6-trimethylphenoxy)acetamide is Cc1cc(C)c(OCC(=O)Nc2ccc(N(C)C)cc2)c(C)c1.
What is the InChIKey of N-[4-(dimethylamino)phenyl]-2-(2,4,6-trimethylphenoxy)acetamide?
The InChIKey is SFGAADGRKQMCKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O2/c1-13-10-14(2)19(15(3)11-13)23-12-18(22)20-16-6-8-17(9-7-16)21(4)5/h6-11H,12H2,1-5H3,(H,20,22).
What are the key properties of N-[4-(dimethylamino)phenyl]-2-(2,4,6-trimethylphenoxy)acetamide?
N-[4-(dimethylamino)phenyl]-2-(2,4,6-trimethylphenoxy)acetamide has a molecular weight of 312.41 g/mol, XLogP of 3.70, 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-(2,4,6-trimethylphenoxy)acetamide is sourced from PubChem (CID 112978164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).