N-(3-amino-4-methylphenyl)-2-(4-methylpentan-2-yloxy)acetamide

C15H24N2O2 — CID 43376679

IUPACN-(3-amino-4-methylphenyl)-2-(4-methylpentan-2-yloxy)acetamide
SMILESCc1ccc(NC(=O)COC(C)CC(C)C)cc1N
InChIInChI=1S/C15H24N2O2/c1-10(2)7-12(4)19-9-15(18)17-13-6-5-11(3)14(16)8-13/h5-6,8,10,12H,7,9,16H2,1-4H3,(H,17,18)
InChIKeyRKCNGIOJSHATKP-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.97
Rot. Bonds6

About N-(3-amino-4-methylphenyl)-2-(4-methylpentan-2-yloxy)acetamide

N-(3-amino-4-methylphenyl)-2-(4-methylpentan-2-yloxy)acetamide (PubChem CID 43376679) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is N-(3-amino-4-methylphenyl)-2-(4-methylpentan-2-yloxy)acetamide.

Molecular Properties

Compound NameN-(3-amino-4-methylphenyl)-2-(4-methylpentan-2-yloxy)acetamide
PubChem CID43376679
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC NameN-(3-amino-4-methylphenyl)-2-(4-methylpentan-2-yloxy)acetamide
SMILESCc1ccc(NC(=O)COC(C)CC(C)C)cc1N
InChIInChI=1S/C15H24N2O2/c1-10(2)7-12(4)19-9-15(18)17-13-6-5-11(3)14(16)8-13/h5-6,8,10,12H,7,9,16H2,1-4H3,(H,17,18)
InChIKeyRKCNGIOJSHATKP-UHFFFAOYSA-N
XLogP2.97
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.97
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-(3-amino-4-methylphenyl)-4-methylpentanamide
CID 28776905
2-amino-N-(3-amino-4-methylphenyl)acetamide
CID 146654157
N-(3-amino-4-methylphenyl)-2-(4-methylphenoxy)acetamide
CID 28867302
N-(3-amino-4-methylphenyl)-2-(2,4-dimethylphenoxy)acetamide
CID 43376403
N-(3-amino-4-methylphenyl)-2-[ethyl(2-methylpropyl)amino]acetamide
CID 43376006
N-(3-amino-4-methylphenyl)-2-(2,3-dimethylphenoxy)acetamide
CID 28867346
N-(3-amino-4-methylphenyl)-2-(3-fluoro-4-methylphenoxy)acetamide
CID 107168696
N-(3-amino-4-methylphenyl)-2-(3-hydroxybutan-2-ylsulfanyl)acetamide
CID 107770544
N-(3-amino-4-methylphenyl)-2-(3-methoxyphenoxy)acetamide
CID 28867332
N-(3-amino-4-methylphenyl)-2-[(4-chlorophenyl)methoxy]acetamide
CID 65124877
N-(3-amino-4-methylphenyl)-2-[(4-bromophenyl)methoxy]acetamide
CID 82803761
N-(3-amino-4-methylphenyl)-2-(3,4-dimethylphenyl)acetamide
CID 62057767

Frequently Asked Questions

What is the IUPAC name of N-(3-amino-4-methylphenyl)-2-(4-methylpentan-2-yloxy)acetamide?
The IUPAC name of N-(3-amino-4-methylphenyl)-2-(4-methylpentan-2-yloxy)acetamide (CID 43376679) is N-(3-amino-4-methylphenyl)-2-(4-methylpentan-2-yloxy)acetamide.
What is the SMILES notation for N-(3-amino-4-methylphenyl)-2-(4-methylpentan-2-yloxy)acetamide?
The canonical SMILES for N-(3-amino-4-methylphenyl)-2-(4-methylpentan-2-yloxy)acetamide is Cc1ccc(NC(=O)COC(C)CC(C)C)cc1N.
What is the InChIKey of N-(3-amino-4-methylphenyl)-2-(4-methylpentan-2-yloxy)acetamide?
The InChIKey is RKCNGIOJSHATKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-10(2)7-12(4)19-9-15(18)17-13-6-5-11(3)14(16)8-13/h5-6,8,10,12H,7,9,16H2,1-4H3,(H,17,18).
What are the key properties of N-(3-amino-4-methylphenyl)-2-(4-methylpentan-2-yloxy)acetamide?
N-(3-amino-4-methylphenyl)-2-(4-methylpentan-2-yloxy)acetamide has a molecular weight of 264.37 g/mol, XLogP of 2.97, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-amino-4-methylphenyl)-2-(4-methylpentan-2-yloxy)acetamide is sourced from PubChem (CID 43376679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).