4-methoxy-N,5-dimethylpyrrolidin-3-amine

C7H16N2O — CID 19969876

IUPAC4-methoxy-N,5-dimethylpyrrolidin-3-amine
SMILESCNC1CNC(C)C1OC
InChIInChI=1S/C7H16N2O/c1-5-7(10-3)6(8-2)4-9-5/h5-9H,4H2,1-3H3
InChIKeyRZUYSJKTFQCVEA-UHFFFAOYSA-N
MW144.22 g/mol
LogP-0.42
Rot. Bonds2

About 4-methoxy-N,5-dimethylpyrrolidin-3-amine

4-methoxy-N,5-dimethylpyrrolidin-3-amine (PubChem CID 19969876) has the molecular formula C7H16N2O and a molecular weight of 144.22 g/mol. Its IUPAC name is 4-methoxy-N,5-dimethylpyrrolidin-3-amine.

Molecular Properties

Compound Name4-methoxy-N,5-dimethylpyrrolidin-3-amine
PubChem CID19969876
Molecular FormulaC7H16N2O
Molecular Weight144.22 g/mol
Exact Mass144.13
IUPAC Name4-methoxy-N,5-dimethylpyrrolidin-3-amine
SMILESCNC1CNC(C)C1OC
InChIInChI=1S/C7H16N2O/c1-5-7(10-3)6(8-2)4-9-5/h5-9H,4H2,1-3H3
InChIKeyRZUYSJKTFQCVEA-UHFFFAOYSA-N
XLogP-0.42
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.22
LogP ≤ 5-0.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-methoxy-N,5-dimethylpyrrolidin-3-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 4-methoxy-N,5-dimethylpyrrolidin-3-amine?
The IUPAC name of 4-methoxy-N,5-dimethylpyrrolidin-3-amine (CID 19969876) is 4-methoxy-N,5-dimethylpyrrolidin-3-amine.
What is the SMILES notation for 4-methoxy-N,5-dimethylpyrrolidin-3-amine?
The canonical SMILES for 4-methoxy-N,5-dimethylpyrrolidin-3-amine is CNC1CNC(C)C1OC.
What is the InChIKey of 4-methoxy-N,5-dimethylpyrrolidin-3-amine?
The InChIKey is RZUYSJKTFQCVEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O/c1-5-7(10-3)6(8-2)4-9-5/h5-9H,4H2,1-3H3.
What are the key properties of 4-methoxy-N,5-dimethylpyrrolidin-3-amine?
4-methoxy-N,5-dimethylpyrrolidin-3-amine has a molecular weight of 144.22 g/mol, XLogP of -0.42, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N,5-dimethylpyrrolidin-3-amine is sourced from PubChem (CID 19969876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).