N-acetyl-N-ethyl-2-methylpropanamide

C8H15NO2 — CID 134237402

IUPACN-acetyl-N-ethyl-2-methylpropanamide
SMILESCCN(C(C)=O)C(=O)C(C)C
InChIInChI=1S/C8H15NO2/c1-5-9(7(4)10)8(11)6(2)3/h6H,5H2,1-4H3
InChIKeyHAMIEPQRYXSNFE-UHFFFAOYSA-N
MW157.21 g/mol
LogP1.04
Rot. Bonds2

About N-acetyl-N-ethyl-2-methylpropanamide

N-acetyl-N-ethyl-2-methylpropanamide (PubChem CID 134237402) has the molecular formula C8H15NO2 and a molecular weight of 157.21 g/mol. Its IUPAC name is N-acetyl-N-ethyl-2-methylpropanamide.

Molecular Properties

Compound NameN-acetyl-N-ethyl-2-methylpropanamide
PubChem CID134237402
Molecular FormulaC8H15NO2
Molecular Weight157.21 g/mol
Exact Mass157.11
IUPAC NameN-acetyl-N-ethyl-2-methylpropanamide
SMILESCCN(C(C)=O)C(=O)C(C)C
InChIInChI=1S/C8H15NO2/c1-5-9(7(4)10)8(11)6(2)3/h6H,5H2,1-4H3
InChIKeyHAMIEPQRYXSNFE-UHFFFAOYSA-N
XLogP1.04
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.21
LogP ≤ 51.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N-acetyl-N-ethyl-2-methylpropanamide 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-acetyl-N-ethyl-2-methylpropanamide?
The IUPAC name of N-acetyl-N-ethyl-2-methylpropanamide (CID 134237402) is N-acetyl-N-ethyl-2-methylpropanamide.
What is the SMILES notation for N-acetyl-N-ethyl-2-methylpropanamide?
The canonical SMILES for N-acetyl-N-ethyl-2-methylpropanamide is CCN(C(C)=O)C(=O)C(C)C.
What is the InChIKey of N-acetyl-N-ethyl-2-methylpropanamide?
The InChIKey is HAMIEPQRYXSNFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO2/c1-5-9(7(4)10)8(11)6(2)3/h6H,5H2,1-4H3.
What are the key properties of N-acetyl-N-ethyl-2-methylpropanamide?
N-acetyl-N-ethyl-2-methylpropanamide has a molecular weight of 157.21 g/mol, XLogP of 1.04, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-acetyl-N-ethyl-2-methylpropanamide is sourced from PubChem (CID 134237402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).