N-methyl-N-[2-(methylamino)propyl]acetamide

C7H16N2O — CID 9877403

IUPACN-methyl-N-[2-(methylamino)propyl]acetamide
SMILESCC(CN(C)C(=O)C)NC
InChIInChI=1S/C7H16N2O/c1-6(8-3)5-9(4)7(2)10/h6,8H,5H2,1-4H3
InChIKeyJEOOZIIBAOUYSH-UHFFFAOYSA-N
MW144.21 g/mol
LogP-0.30
Rot. Bonds3

About N-methyl-N-[2-(methylamino)propyl]acetamide

N-methyl-N-[2-(methylamino)propyl]acetamide (PubChem CID 9877403) has the molecular formula C7H16N2O and a molecular weight of 144.21 g/mol. Its IUPAC name is N-methyl-N-[2-(methylamino)propyl]acetamide.

Molecular Properties

Compound NameN-methyl-N-[2-(methylamino)propyl]acetamide
PubChem CID9877403
Molecular FormulaC7H16N2O
Molecular Weight144.21 g/mol
Exact Mass144.13
IUPAC NameN-methyl-N-[2-(methylamino)propyl]acetamide
SMILESCC(CN(C)C(=O)C)NC
InChIInChI=1S/C7H16N2O/c1-6(8-3)5-9(4)7(2)10/h6,8H,5H2,1-4H3
InChIKeyJEOOZIIBAOUYSH-UHFFFAOYSA-N
XLogP-0.30
TPSA32.30 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity114

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.21
LogP ≤ 5-0.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-methyl-N-[2-(methylamino)propyl]acetamide with MolForge

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

Launch Full Analysis

Related Compounds

L-Alanylglycinamide
CID 7019037
N-sec-Butylacetamide
CID 347477
Ammonium, (2-acetamidoethyl)triethyl-, iodide
CID 40661
Acetamide, N-(2-diethylaminoethyl)-
CID 44428
2-amino-N-propylacetamide
CID 4961985
2-Amino-N-isopropylacetamide
CID 533849
2-((1-Hydroxyethylidene)amino)-N-methylpropanimidic acid
CID 141892
2-Amino-N-ethylpropanamide
CID 541608
Isopropylpropionamid
CID 347475
N,N'-diisopropyloxamide
CID 245845
Butyramide, N-(2-(diethylamino)ethyl)-
CID 44429
N-(2-(Dimethylamino)ethyl)acetamide
CID 95238

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[2-(methylamino)propyl]acetamide?
The IUPAC name of N-methyl-N-[2-(methylamino)propyl]acetamide (CID 9877403) is N-methyl-N-[2-(methylamino)propyl]acetamide.
What is the SMILES notation for N-methyl-N-[2-(methylamino)propyl]acetamide?
The canonical SMILES for N-methyl-N-[2-(methylamino)propyl]acetamide is CC(CN(C)C(=O)C)NC.
What is the InChIKey of N-methyl-N-[2-(methylamino)propyl]acetamide?
The InChIKey is JEOOZIIBAOUYSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O/c1-6(8-3)5-9(4)7(2)10/h6,8H,5H2,1-4H3.
What are the key properties of N-methyl-N-[2-(methylamino)propyl]acetamide?
N-methyl-N-[2-(methylamino)propyl]acetamide has a molecular weight of 144.21 g/mol, XLogP of -0.30, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[2-(methylamino)propyl]acetamide is sourced from PubChem (CID 9877403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).