2-[4-(ethoxymethyl)anilino]-N-propylpropanamide

C15H24N2O2 — CID 75381689

IUPAC2-[4-(ethoxymethyl)anilino]-N-propylpropanamide
SMILESCCCNC(=O)C(C)Nc1ccc(COCC)cc1
InChIInChI=1S/C15H24N2O2/c1-4-10-16-15(18)12(3)17-14-8-6-13(7-9-14)11-19-5-2/h6-9,12,17H,4-5,10-11H2,1-3H3,(H,16,18)
InChIKeyMSYXOZDZMIDNPL-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.55
Rot. Bonds8

About 2-[4-(ethoxymethyl)anilino]-N-propylpropanamide

2-[4-(ethoxymethyl)anilino]-N-propylpropanamide (PubChem CID 75381689) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 2-[4-(ethoxymethyl)anilino]-N-propylpropanamide.

Molecular Properties

Compound Name2-[4-(ethoxymethyl)anilino]-N-propylpropanamide
PubChem CID75381689
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name2-[4-(ethoxymethyl)anilino]-N-propylpropanamide
SMILESCCCNC(=O)C(C)Nc1ccc(COCC)cc1
InChIInChI=1S/C15H24N2O2/c1-4-10-16-15(18)12(3)17-14-8-6-13(7-9-14)11-19-5-2/h6-9,12,17H,4-5,10-11H2,1-3H3,(H,16,18)
InChIKeyMSYXOZDZMIDNPL-UHFFFAOYSA-N
XLogP2.55
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[4-(ethoxymethyl)anilino]-N-propylpropanamide?
The IUPAC name of 2-[4-(ethoxymethyl)anilino]-N-propylpropanamide (CID 75381689) is 2-[4-(ethoxymethyl)anilino]-N-propylpropanamide.
What is the SMILES notation for 2-[4-(ethoxymethyl)anilino]-N-propylpropanamide?
The canonical SMILES for 2-[4-(ethoxymethyl)anilino]-N-propylpropanamide is CCCNC(=O)C(C)Nc1ccc(COCC)cc1.
What is the InChIKey of 2-[4-(ethoxymethyl)anilino]-N-propylpropanamide?
The InChIKey is MSYXOZDZMIDNPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-4-10-16-15(18)12(3)17-14-8-6-13(7-9-14)11-19-5-2/h6-9,12,17H,4-5,10-11H2,1-3H3,(H,16,18).
What are the key properties of 2-[4-(ethoxymethyl)anilino]-N-propylpropanamide?
2-[4-(ethoxymethyl)anilino]-N-propylpropanamide has a molecular weight of 264.37 g/mol, XLogP of 2.55, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(ethoxymethyl)anilino]-N-propylpropanamide is sourced from PubChem (CID 75381689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).