1-[2-methoxyethyl(propyl)amino]propan-2-one

C9H19NO2 — CID 20709816

IUPAC1-[2-methoxyethyl(propyl)amino]propan-2-one
SMILESCCCN(CCOC)CC(C)=O
InChIInChI=1S/C9H19NO2/c1-4-5-10(6-7-12-3)8-9(2)11/h4-8H2,1-3H3
InChIKeyUWWDRLJYBQZKAI-UHFFFAOYSA-N
MW173.26 g/mol
LogP0.93
Rot. Bonds7

About 1-[2-methoxyethyl(propyl)amino]propan-2-one

1-[2-methoxyethyl(propyl)amino]propan-2-one (PubChem CID 20709816) has the molecular formula C9H19NO2 and a molecular weight of 173.26 g/mol. Its IUPAC name is 1-[2-methoxyethyl(propyl)amino]propan-2-one.

Molecular Properties

Compound Name1-[2-methoxyethyl(propyl)amino]propan-2-one
PubChem CID20709816
Molecular FormulaC9H19NO2
Molecular Weight173.26 g/mol
Exact Mass173.14
IUPAC Name1-[2-methoxyethyl(propyl)amino]propan-2-one
SMILESCCCN(CCOC)CC(C)=O
InChIInChI=1S/C9H19NO2/c1-4-5-10(6-7-12-3)8-9(2)11/h4-8H2,1-3H3
InChIKeyUWWDRLJYBQZKAI-UHFFFAOYSA-N
XLogP0.93
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.26
LogP ≤ 50.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 1-[2-methoxyethyl(propyl)amino]propan-2-one 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

1-[2-methoxyethyl(2-oxopropyl)amino]propan-2-one;2,4,6-tributyl-1,3,5-triazine
CID 159350798
3-[2-methoxyethyl(propyl)amino]propanoic acid
CID 82328080
N-ethyl-N-(2-methoxyethyl)propan-1-amine
CID 59535628
ethane;N-ethyl-N-(2-methoxyethyl)propan-1-amine
CID 143133671
3-[2-methoxyethyl(2-oxopropyl)amino]-2-methylpropanoic acid
CID 82329181
4-[bis(2-methoxyethyl)amino]butan-2-one
CID 60649279
N'-hydroxy-2-[2-methoxyethyl(propyl)amino]ethanimidamide
CID 76927566
2-[3-(2-methoxyethoxy)propyl-propylamino]acetic acid
CID 103410839
2-[2-cyanoethyl(2-methoxyethyl)amino]acetamide
CID 55137484
1-[2-ethoxyethyl(2-hydroxyethyl)amino]propan-2-one
CID 145348715
methyl 2-[3-(2-methoxyethoxy)propyl-propylamino]acetate
CID 103411947
2-[ethyl(2-methoxyethyl)amino]-N,N-dimethylacetamide
CID 135183389

Frequently Asked Questions

What is the IUPAC name of 1-[2-methoxyethyl(propyl)amino]propan-2-one?
The IUPAC name of 1-[2-methoxyethyl(propyl)amino]propan-2-one (CID 20709816) is 1-[2-methoxyethyl(propyl)amino]propan-2-one.
What is the SMILES notation for 1-[2-methoxyethyl(propyl)amino]propan-2-one?
The canonical SMILES for 1-[2-methoxyethyl(propyl)amino]propan-2-one is CCCN(CCOC)CC(C)=O.
What is the InChIKey of 1-[2-methoxyethyl(propyl)amino]propan-2-one?
The InChIKey is UWWDRLJYBQZKAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO2/c1-4-5-10(6-7-12-3)8-9(2)11/h4-8H2,1-3H3.
What are the key properties of 1-[2-methoxyethyl(propyl)amino]propan-2-one?
1-[2-methoxyethyl(propyl)amino]propan-2-one has a molecular weight of 173.26 g/mol, XLogP of 0.93, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-methoxyethyl(propyl)amino]propan-2-one is sourced from PubChem (CID 20709816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).