N-ethyl-2-[(4-methoxy-3-methylphenyl)methylamino]-N-methylpropanamide

C15H24N2O2 — CID 103107281

IUPACN-ethyl-2-[(4-methoxy-3-methylphenyl)methylamino]-N-methylpropanamide
SMILESCCN(C)C(=O)C(C)NCc1ccc(OC)c(C)c1
InChIInChI=1S/C15H24N2O2/c1-6-17(4)15(18)12(3)16-10-13-7-8-14(19-5)11(2)9-13/h7-9,12,16H,6,10H2,1-5H3
InChIKeyHNNZTZWABKEWCD-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.96
Rot. Bonds6

About N-ethyl-2-[(4-methoxy-3-methylphenyl)methylamino]-N-methylpropanamide

N-ethyl-2-[(4-methoxy-3-methylphenyl)methylamino]-N-methylpropanamide (PubChem CID 103107281) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is N-ethyl-2-[(4-methoxy-3-methylphenyl)methylamino]-N-methylpropanamide.

Molecular Properties

Compound NameN-ethyl-2-[(4-methoxy-3-methylphenyl)methylamino]-N-methylpropanamide
PubChem CID103107281
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC NameN-ethyl-2-[(4-methoxy-3-methylphenyl)methylamino]-N-methylpropanamide
SMILESCCN(C)C(=O)C(C)NCc1ccc(OC)c(C)c1
InChIInChI=1S/C15H24N2O2/c1-6-17(4)15(18)12(3)16-10-13-7-8-14(19-5)11(2)9-13/h7-9,12,16H,6,10H2,1-5H3
InChIKeyHNNZTZWABKEWCD-UHFFFAOYSA-N
XLogP1.96
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anisol_B(2)', 'substructure': 'N/A'}

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Related Compounds

N,N-diethyl-2-[(4-methoxy-3-methylphenyl)methylamino]propanamide
CID 43789807
2-[(4-methoxy-3-methylphenyl)methylamino]-N,N-dimethylpropanamide
CID 43778166
2-[(3-bromo-4-hydroxy-5-methoxyphenyl)methylamino]-N-ethyl-N-methylpropanamide
CID 103107910
N-ethyl-2-[[4-(hydroxymethyl)phenyl]methylamino]-N-methylpropanamide
CID 103108687
2-[(3-bromo-4-methoxyphenyl)methylamino]-N,N-diethylpropanamide
CID 43789766
2-[(4-bromophenyl)methylamino]-N-ethyl-N-methylpropanamide
CID 103107208
2-N-[(4-methoxy-3-methylphenyl)methyl]-1-N,1-N-dimethylpropane-1,2-diamine
CID 82945293
2-[(4-hydroxy-3-methoxyphenyl)methylamino]-N,N-dimethylpropanamide
CID 43573898
2-hydroxy-N-[2-(4-methoxy-3-methylphenyl)ethyl]-N-methylpropanamide
CID 115141022
2-[(4-methoxy-3-methylphenyl)methylamino]propan-1-ol
CID 43776404
2-ethyl-N-[(4-methoxy-3-methylphenyl)methyl]butanamide
CID 110779755
N-ethyl-2-[(5-fluoro-2-methylphenyl)methylamino]-N-methylpropanamide
CID 103108692

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[(4-methoxy-3-methylphenyl)methylamino]-N-methylpropanamide?
The IUPAC name of N-ethyl-2-[(4-methoxy-3-methylphenyl)methylamino]-N-methylpropanamide (CID 103107281) is N-ethyl-2-[(4-methoxy-3-methylphenyl)methylamino]-N-methylpropanamide.
What is the SMILES notation for N-ethyl-2-[(4-methoxy-3-methylphenyl)methylamino]-N-methylpropanamide?
The canonical SMILES for N-ethyl-2-[(4-methoxy-3-methylphenyl)methylamino]-N-methylpropanamide is CCN(C)C(=O)C(C)NCc1ccc(OC)c(C)c1.
What is the InChIKey of N-ethyl-2-[(4-methoxy-3-methylphenyl)methylamino]-N-methylpropanamide?
The InChIKey is HNNZTZWABKEWCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-6-17(4)15(18)12(3)16-10-13-7-8-14(19-5)11(2)9-13/h7-9,12,16H,6,10H2,1-5H3.
What are the key properties of N-ethyl-2-[(4-methoxy-3-methylphenyl)methylamino]-N-methylpropanamide?
N-ethyl-2-[(4-methoxy-3-methylphenyl)methylamino]-N-methylpropanamide has a molecular weight of 264.37 g/mol, XLogP of 1.96, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[(4-methoxy-3-methylphenyl)methylamino]-N-methylpropanamide is sourced from PubChem (CID 103107281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).