N-ethyl-N-(methoxymethyl)propanamide

C7H15NO2 — CID 20610682

IUPACN-ethyl-N-(methoxymethyl)propanamide
SMILESCCC(=O)N(CC)COC
InChIInChI=1S/C7H15NO2/c1-4-7(9)8(5-2)6-10-3/h4-6H2,1-3H3
InChIKeyMAYNTFKSAURGLP-UHFFFAOYSA-N
MW145.20 g/mol
LogP0.85
Rot. Bonds4

About N-ethyl-N-(methoxymethyl)propanamide

N-ethyl-N-(methoxymethyl)propanamide (PubChem CID 20610682) has the molecular formula C7H15NO2 and a molecular weight of 145.20 g/mol. Its IUPAC name is N-ethyl-N-(methoxymethyl)propanamide.

Molecular Properties

Compound NameN-ethyl-N-(methoxymethyl)propanamide
PubChem CID20610682
Molecular FormulaC7H15NO2
Molecular Weight145.20 g/mol
Exact Mass145.11
IUPAC NameN-ethyl-N-(methoxymethyl)propanamide
SMILESCCC(=O)N(CC)COC
InChIInChI=1S/C7H15NO2/c1-4-7(9)8(5-2)6-10-3/h4-6H2,1-3H3
InChIKeyMAYNTFKSAURGLP-UHFFFAOYSA-N
XLogP0.85
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.20
LogP ≤ 50.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

Analyze N-ethyl-N-(methoxymethyl)propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(methoxymethyl)propanamide?
The IUPAC name of N-ethyl-N-(methoxymethyl)propanamide (CID 20610682) is N-ethyl-N-(methoxymethyl)propanamide.
What is the SMILES notation for N-ethyl-N-(methoxymethyl)propanamide?
The canonical SMILES for N-ethyl-N-(methoxymethyl)propanamide is CCC(=O)N(CC)COC.
What is the InChIKey of N-ethyl-N-(methoxymethyl)propanamide?
The InChIKey is MAYNTFKSAURGLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO2/c1-4-7(9)8(5-2)6-10-3/h4-6H2,1-3H3.
What are the key properties of N-ethyl-N-(methoxymethyl)propanamide?
N-ethyl-N-(methoxymethyl)propanamide has a molecular weight of 145.20 g/mol, XLogP of 0.85, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(methoxymethyl)propanamide is sourced from PubChem (CID 20610682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).