N-(4-amino-2,5-dimethylphenyl)-2-(3-methoxyphenyl)acetamide

C17H20N2O2 — CID 103144419

IUPACN-(4-amino-2,5-dimethylphenyl)-2-(3-methoxyphenyl)acetamide
SMILESCOc1cccc(CC(=O)Nc2cc(C)c(N)cc2C)c1
InChIInChI=1S/C17H20N2O2/c1-11-8-16(12(2)7-15(11)18)19-17(20)10-13-5-4-6-14(9-13)21-3/h4-9H,10,18H2,1-3H3,(H,19,20)
InChIKeyVPCMMKTWAOFLTL-UHFFFAOYSA-N
MW284.36 g/mol
LogP3.08
Rot. Bonds4

About N-(4-amino-2,5-dimethylphenyl)-2-(3-methoxyphenyl)acetamide

N-(4-amino-2,5-dimethylphenyl)-2-(3-methoxyphenyl)acetamide (PubChem CID 103144419) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is N-(4-amino-2,5-dimethylphenyl)-2-(3-methoxyphenyl)acetamide.

Molecular Properties

Compound NameN-(4-amino-2,5-dimethylphenyl)-2-(3-methoxyphenyl)acetamide
PubChem CID103144419
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC NameN-(4-amino-2,5-dimethylphenyl)-2-(3-methoxyphenyl)acetamide
SMILESCOc1cccc(CC(=O)Nc2cc(C)c(N)cc2C)c1
InChIInChI=1S/C17H20N2O2/c1-11-8-16(12(2)7-15(11)18)19-17(20)10-13-5-4-6-14(9-13)21-3/h4-9H,10,18H2,1-3H3,(H,19,20)
InChIKeyVPCMMKTWAOFLTL-UHFFFAOYSA-N
XLogP3.08
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 ≤ 53.08
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-(5-chloro-2-methylphenyl)-2-(3-methoxyphenyl)acetamide
CID 3576472
4-[[2-(3-methoxyphenyl)acetyl]amino]-N,3-dimethylbenzamide
CID 46465025
N-(5-amino-2,4-dimethylphenyl)-2-(3-fluorophenyl)acetamide
CID 104757005
N-(2-amino-5-methoxyphenyl)-2-(3-bromophenyl)acetamide
CID 63257871
N-(2-amino-4,5-dimethylphenyl)-2-(3-bromophenyl)acetamide
CID 62097923
N-(2-amino-5-methoxyphenyl)-2-(3-hydroxyphenyl)acetamide
CID 63257743
N-(2-amino-6-chlorophenyl)-2-(3-methoxyphenyl)acetamide
CID 62085333
N-(4-bromo-2-ethylphenyl)-2-(3-methoxyphenyl)acetamide
CID 80997985
N-(4-amino-2,5-dimethylphenyl)-2-(2-hydroxyphenyl)acetamide
CID 103144485
2-(3-methoxyphenyl)-N-phenylacetamide
CID 2598681
N-(5-bromo-2-chlorophenyl)-2-(3-methoxyphenyl)acetamide
CID 62909620
2-[[2-(3-methoxyphenyl)acetyl]amino]-5-methylbenzoic acid
CID 43823093

Frequently Asked Questions

What is the IUPAC name of N-(4-amino-2,5-dimethylphenyl)-2-(3-methoxyphenyl)acetamide?
The IUPAC name of N-(4-amino-2,5-dimethylphenyl)-2-(3-methoxyphenyl)acetamide (CID 103144419) is N-(4-amino-2,5-dimethylphenyl)-2-(3-methoxyphenyl)acetamide.
What is the SMILES notation for N-(4-amino-2,5-dimethylphenyl)-2-(3-methoxyphenyl)acetamide?
The canonical SMILES for N-(4-amino-2,5-dimethylphenyl)-2-(3-methoxyphenyl)acetamide is COc1cccc(CC(=O)Nc2cc(C)c(N)cc2C)c1.
What is the InChIKey of N-(4-amino-2,5-dimethylphenyl)-2-(3-methoxyphenyl)acetamide?
The InChIKey is VPCMMKTWAOFLTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2/c1-11-8-16(12(2)7-15(11)18)19-17(20)10-13-5-4-6-14(9-13)21-3/h4-9H,10,18H2,1-3H3,(H,19,20).
What are the key properties of N-(4-amino-2,5-dimethylphenyl)-2-(3-methoxyphenyl)acetamide?
N-(4-amino-2,5-dimethylphenyl)-2-(3-methoxyphenyl)acetamide has a molecular weight of 284.36 g/mol, XLogP of 3.08, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-amino-2,5-dimethylphenyl)-2-(3-methoxyphenyl)acetamide is sourced from PubChem (CID 103144419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).