1-(2-methoxyethoxy)propan-2-amine

C6H15NO2 — CID 43184365

IUPAC1-(2-methoxyethoxy)propan-2-amine
SMILESCOCCOCC(C)N
InChIInChI=1S/C6H15NO2/c1-6(7)5-9-4-3-8-2/h6H,3-5,7H2,1-2H3
InChIKeyCMXIILNXYHCYPP-UHFFFAOYSA-N
MW133.19 g/mol
LogP-0.00
Rot. Bonds5

About 1-(2-methoxyethoxy)propan-2-amine

1-(2-methoxyethoxy)propan-2-amine (PubChem CID 43184365) has the molecular formula C6H15NO2 and a molecular weight of 133.19 g/mol. Its IUPAC name is 1-(2-methoxyethoxy)propan-2-amine.

Molecular Properties

Compound Name1-(2-methoxyethoxy)propan-2-amine
PubChem CID43184365
Molecular FormulaC6H15NO2
Molecular Weight133.19 g/mol
Exact Mass133.11
IUPAC Name1-(2-methoxyethoxy)propan-2-amine
SMILESCOCCOCC(C)N
InChIInChI=1S/C6H15NO2/c1-6(7)5-9-4-3-8-2/h6H,3-5,7H2,1-2H3
InChIKeyCMXIILNXYHCYPP-UHFFFAOYSA-N
XLogP-0.00
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500133.19
LogP ≤ 5-0.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 1-(2-methoxyethoxy)propan-2-amine 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 1-(2-methoxyethoxy)propan-2-amine?
The IUPAC name of 1-(2-methoxyethoxy)propan-2-amine (CID 43184365) is 1-(2-methoxyethoxy)propan-2-amine.
What is the SMILES notation for 1-(2-methoxyethoxy)propan-2-amine?
The canonical SMILES for 1-(2-methoxyethoxy)propan-2-amine is COCCOCC(C)N.
What is the InChIKey of 1-(2-methoxyethoxy)propan-2-amine?
The InChIKey is CMXIILNXYHCYPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15NO2/c1-6(7)5-9-4-3-8-2/h6H,3-5,7H2,1-2H3.
What are the key properties of 1-(2-methoxyethoxy)propan-2-amine?
1-(2-methoxyethoxy)propan-2-amine has a molecular weight of 133.19 g/mol, XLogP of -0.00, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyethoxy)propan-2-amine is sourced from PubChem (CID 43184365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).