N-(2-amino-6-methylphenyl)-2-(2,6-dimethylphenoxy)acetamide

C17H20N2O2 — CID 43376385

IUPACN-(2-amino-6-methylphenyl)-2-(2,6-dimethylphenoxy)acetamide
SMILESCc1cccc(N)c1NC(=O)COc1c(C)cccc1C
InChIInChI=1S/C17H20N2O2/c1-11-6-5-9-14(18)16(11)19-15(20)10-21-17-12(2)7-4-8-13(17)3/h4-9H,10,18H2,1-3H3,(H,19,20)
InChIKeyAKYOOAOUNQVUEQ-UHFFFAOYSA-N
MW284.36 g/mol
LogP3.21
Rot. Bonds4

About N-(2-amino-6-methylphenyl)-2-(2,6-dimethylphenoxy)acetamide

N-(2-amino-6-methylphenyl)-2-(2,6-dimethylphenoxy)acetamide (PubChem CID 43376385) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is N-(2-amino-6-methylphenyl)-2-(2,6-dimethylphenoxy)acetamide.

Molecular Properties

Compound NameN-(2-amino-6-methylphenyl)-2-(2,6-dimethylphenoxy)acetamide
PubChem CID43376385
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC NameN-(2-amino-6-methylphenyl)-2-(2,6-dimethylphenoxy)acetamide
SMILESCc1cccc(N)c1NC(=O)COc1c(C)cccc1C
InChIInChI=1S/C17H20N2O2/c1-11-6-5-9-14(18)16(11)19-15(20)10-21-17-12(2)7-4-8-13(17)3/h4-9H,10,18H2,1-3H3,(H,19,20)
InChIKeyAKYOOAOUNQVUEQ-UHFFFAOYSA-N
XLogP3.21
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 53.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-(2-amino-6-methylphenyl)-2-methoxyacetamide
CID 43376359
N-(2,6-dimethylphenyl)-2-(2,4,6-trimethylphenoxy)acetamide
CID 675140
N-(2-amino-6-methylphenyl)-2-(2-methylpropoxy)acetamide
CID 43376602
N-(2-amino-6-methylphenyl)-2-(4-chloro-3-methylphenoxy)acetamide
CID 43376738
N-(4-amino-2-bromo-6-methylphenyl)-2-(2,6-dimethylphenoxy)acetamide
CID 100828331
N-(2-amino-4-chlorophenyl)-2-(2,6-dimethylphenoxy)acetamide
CID 28867327
2-(2,6-dimethylphenoxy)-N-(2,4,6-trimethyl-3-pyridinyl)acetamide
CID 78859856
N-(2-amino-4-bromophenyl)-2-(2,6-dimethylphenoxy)acetamide
CID 91689015
N-(2-amino-6-methylphenyl)-2-heptoxyacetamide
CID 43376791
N-(2-amino-6-methylphenyl)-2-(2-methylphenyl)acetamide
CID 43152283
N-(2-amino-6-methylphenyl)-2-(oxan-4-yloxy)acetamide
CID 61287148
2-(2,6-dimethylphenoxy)-N'-methylacetohydrazide
CID 116820679

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-6-methylphenyl)-2-(2,6-dimethylphenoxy)acetamide?
The IUPAC name of N-(2-amino-6-methylphenyl)-2-(2,6-dimethylphenoxy)acetamide (CID 43376385) is N-(2-amino-6-methylphenyl)-2-(2,6-dimethylphenoxy)acetamide.
What is the SMILES notation for N-(2-amino-6-methylphenyl)-2-(2,6-dimethylphenoxy)acetamide?
The canonical SMILES for N-(2-amino-6-methylphenyl)-2-(2,6-dimethylphenoxy)acetamide is Cc1cccc(N)c1NC(=O)COc1c(C)cccc1C.
What is the InChIKey of N-(2-amino-6-methylphenyl)-2-(2,6-dimethylphenoxy)acetamide?
The InChIKey is AKYOOAOUNQVUEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2/c1-11-6-5-9-14(18)16(11)19-15(20)10-21-17-12(2)7-4-8-13(17)3/h4-9H,10,18H2,1-3H3,(H,19,20).
What are the key properties of N-(2-amino-6-methylphenyl)-2-(2,6-dimethylphenoxy)acetamide?
N-(2-amino-6-methylphenyl)-2-(2,6-dimethylphenoxy)acetamide has a molecular weight of 284.36 g/mol, XLogP of 3.21, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-6-methylphenyl)-2-(2,6-dimethylphenoxy)acetamide is sourced from PubChem (CID 43376385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).