N-(2-amino-4-methylphenyl)-2-cyclopentyloxyacetamide

C14H20N2O2 — CID 43376331

IUPACN-(2-amino-4-methylphenyl)-2-cyclopentyloxyacetamide
SMILESCc1ccc(NC(=O)COC2CCCC2)c(N)c1
InChIInChI=1S/C14H20N2O2/c1-10-6-7-13(12(15)8-10)16-14(17)9-18-11-4-2-3-5-11/h6-8,11H,2-5,9,15H2,1H3,(H,16,17)
InChIKeyJBNQXJBLIKWJOQ-UHFFFAOYSA-N
MW248.33 g/mol
LogP2.47
Rot. Bonds4

About N-(2-amino-4-methylphenyl)-2-cyclopentyloxyacetamide

N-(2-amino-4-methylphenyl)-2-cyclopentyloxyacetamide (PubChem CID 43376331) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is N-(2-amino-4-methylphenyl)-2-cyclopentyloxyacetamide.

Molecular Properties

Compound NameN-(2-amino-4-methylphenyl)-2-cyclopentyloxyacetamide
PubChem CID43376331
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC NameN-(2-amino-4-methylphenyl)-2-cyclopentyloxyacetamide
SMILESCc1ccc(NC(=O)COC2CCCC2)c(N)c1
InChIInChI=1S/C14H20N2O2/c1-10-6-7-13(12(15)8-10)16-14(17)9-18-11-4-2-3-5-11/h6-8,11H,2-5,9,15H2,1H3,(H,16,17)
InChIKeyJBNQXJBLIKWJOQ-UHFFFAOYSA-N
XLogP2.47
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 52.47
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-4-methylphenyl)-2-(4-methylcyclohexyl)oxyacetamide
CID 43376622
N-(2-amino-5-chlorophenyl)-2-cyclopentyloxyacetamide
CID 16793284
N-(2-amino-5-chlorophenyl)-2-cycloheptyloxyacetamide
CID 61069352
N-(2-amino-4-methylphenyl)-2-(oxan-2-ylmethoxy)acetamide
CID 43376662
N-(2-amino-4-methylphenyl)-2-(2-methylpropoxy)acetamide
CID 43376605
N-(2-amino-4-methoxyphenyl)-2-(oxan-4-yloxy)acetamide
CID 61288778
N-(2-amino-4-chlorophenyl)-3-cyclopentyloxypropanamide
CID 16794047
N-(2-amino-4-methylphenyl)-2-butan-2-yloxyacetamide
CID 54943807
N-(4-aminophenyl)-2-cyclopentyloxyacetamide
CID 16783535
N-(2-aminophenyl)-2-(4,4-dimethylcyclohexyl)oxyacetamide
CID 114340601
N-(2-amino-4-methylphenyl)-2-(2-methylphenoxy)acetamide
CID 43376481
N-(3-amino-4-chlorophenyl)-2-cyclopentyloxyacetamide
CID 16794185

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-4-methylphenyl)-2-cyclopentyloxyacetamide?
The IUPAC name of N-(2-amino-4-methylphenyl)-2-cyclopentyloxyacetamide (CID 43376331) is N-(2-amino-4-methylphenyl)-2-cyclopentyloxyacetamide.
What is the SMILES notation for N-(2-amino-4-methylphenyl)-2-cyclopentyloxyacetamide?
The canonical SMILES for N-(2-amino-4-methylphenyl)-2-cyclopentyloxyacetamide is Cc1ccc(NC(=O)COC2CCCC2)c(N)c1.
What is the InChIKey of N-(2-amino-4-methylphenyl)-2-cyclopentyloxyacetamide?
The InChIKey is JBNQXJBLIKWJOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2/c1-10-6-7-13(12(15)8-10)16-14(17)9-18-11-4-2-3-5-11/h6-8,11H,2-5,9,15H2,1H3,(H,16,17).
What are the key properties of N-(2-amino-4-methylphenyl)-2-cyclopentyloxyacetamide?
N-(2-amino-4-methylphenyl)-2-cyclopentyloxyacetamide has a molecular weight of 248.33 g/mol, XLogP of 2.47, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-4-methylphenyl)-2-cyclopentyloxyacetamide is sourced from PubChem (CID 43376331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).