N-(4-amino-2-methoxy-5-methylphenyl)acetamide

C10H14N2O2 — CID 794131

IUPACN-(4-amino-2-methoxy-5-methylphenyl)acetamide
SMILESCOc1cc(N)c(C)cc1NC(C)=O
InChIInChI=1S/C10H14N2O2/c1-6-4-9(12-7(2)13)10(14-3)5-8(6)11/h4-5H,11H2,1-3H3,(H,12,13)
InChIKeyKFBCURBQARPDBF-UHFFFAOYSA-N
MW194.23 g/mol
LogP1.54
Rot. Bonds2

About N-(4-amino-2-methoxy-5-methylphenyl)acetamide

N-(4-amino-2-methoxy-5-methylphenyl)acetamide (PubChem CID 794131) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is N-(4-amino-2-methoxy-5-methylphenyl)acetamide.

Molecular Properties

Compound NameN-(4-amino-2-methoxy-5-methylphenyl)acetamide
PubChem CID794131
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC NameN-(4-amino-2-methoxy-5-methylphenyl)acetamide
SMILESCOc1cc(N)c(C)cc1NC(C)=O
InChIInChI=1S/C10H14N2O2/c1-6-4-9(12-7(2)13)10(14-3)5-8(6)11/h4-5H,11H2,1-3H3,(H,12,13)
InChIKeyKFBCURBQARPDBF-UHFFFAOYSA-N
XLogP1.54
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(4-amino-2-methoxy-5-methylphenyl)acetamide?
The IUPAC name of N-(4-amino-2-methoxy-5-methylphenyl)acetamide (CID 794131) is N-(4-amino-2-methoxy-5-methylphenyl)acetamide.
What is the SMILES notation for N-(4-amino-2-methoxy-5-methylphenyl)acetamide?
The canonical SMILES for N-(4-amino-2-methoxy-5-methylphenyl)acetamide is COc1cc(N)c(C)cc1NC(C)=O.
What is the InChIKey of N-(4-amino-2-methoxy-5-methylphenyl)acetamide?
The InChIKey is KFBCURBQARPDBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2/c1-6-4-9(12-7(2)13)10(14-3)5-8(6)11/h4-5H,11H2,1-3H3,(H,12,13).
What are the key properties of N-(4-amino-2-methoxy-5-methylphenyl)acetamide?
N-(4-amino-2-methoxy-5-methylphenyl)acetamide has a molecular weight of 194.23 g/mol, XLogP of 1.54, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-amino-2-methoxy-5-methylphenyl)acetamide is sourced from PubChem (CID 794131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).