N-(2-ethoxyphenyl)-3-methoxy-N-methylpropanamide

C13H19NO3 — CID 75389279

IUPACN-(2-ethoxyphenyl)-3-methoxy-N-methylpropanamide
SMILESCCOc1ccccc1N(C)C(=O)CCOC
InChIInChI=1S/C13H19NO3/c1-4-17-12-8-6-5-7-11(12)14(2)13(15)9-10-16-3/h5-8H,4,9-10H2,1-3H3
InChIKeyHIVWWVHDIIGTIN-UHFFFAOYSA-N
MW237.30 g/mol
LogP2.08
Rot. Bonds6

About N-(2-ethoxyphenyl)-3-methoxy-N-methylpropanamide

N-(2-ethoxyphenyl)-3-methoxy-N-methylpropanamide (PubChem CID 75389279) has the molecular formula C13H19NO3 and a molecular weight of 237.30 g/mol. Its IUPAC name is N-(2-ethoxyphenyl)-3-methoxy-N-methylpropanamide.

Molecular Properties

Compound NameN-(2-ethoxyphenyl)-3-methoxy-N-methylpropanamide
PubChem CID75389279
Molecular FormulaC13H19NO3
Molecular Weight237.30 g/mol
Exact Mass237.14
IUPAC NameN-(2-ethoxyphenyl)-3-methoxy-N-methylpropanamide
SMILESCCOc1ccccc1N(C)C(=O)CCOC
InChIInChI=1S/C13H19NO3/c1-4-17-12-8-6-5-7-11(12)14(2)13(15)9-10-16-3/h5-8H,4,9-10H2,1-3H3
InChIKeyHIVWWVHDIIGTIN-UHFFFAOYSA-N
XLogP2.08
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.30
LogP ≤ 52.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxyphenyl)-3-methoxy-N-methylpropanamide?
The IUPAC name of N-(2-ethoxyphenyl)-3-methoxy-N-methylpropanamide (CID 75389279) is N-(2-ethoxyphenyl)-3-methoxy-N-methylpropanamide.
What is the SMILES notation for N-(2-ethoxyphenyl)-3-methoxy-N-methylpropanamide?
The canonical SMILES for N-(2-ethoxyphenyl)-3-methoxy-N-methylpropanamide is CCOc1ccccc1N(C)C(=O)CCOC.
What is the InChIKey of N-(2-ethoxyphenyl)-3-methoxy-N-methylpropanamide?
The InChIKey is HIVWWVHDIIGTIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO3/c1-4-17-12-8-6-5-7-11(12)14(2)13(15)9-10-16-3/h5-8H,4,9-10H2,1-3H3.
What are the key properties of N-(2-ethoxyphenyl)-3-methoxy-N-methylpropanamide?
N-(2-ethoxyphenyl)-3-methoxy-N-methylpropanamide has a molecular weight of 237.30 g/mol, XLogP of 2.08, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxyphenyl)-3-methoxy-N-methylpropanamide is sourced from PubChem (CID 75389279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).