1-(1-methoxy-3-methylbutan-2-yl)-N,4-dimethylpiperidin-4-amine

C13H28N2O — CID 115304094

IUPAC1-(1-methoxy-3-methylbutan-2-yl)-N,4-dimethylpiperidin-4-amine
SMILESCNC1(C)CCN(C(COC)C(C)C)CC1
InChIInChI=1S/C13H28N2O/c1-11(2)12(10-16-5)15-8-6-13(3,14-4)7-9-15/h11-12,14H,6-10H2,1-5H3
InChIKeyGIZNYZYQHWVBFL-UHFFFAOYSA-N
MW228.38 g/mol
LogP1.73
Rot. Bonds5

About 1-(1-methoxy-3-methylbutan-2-yl)-N,4-dimethylpiperidin-4-amine

1-(1-methoxy-3-methylbutan-2-yl)-N,4-dimethylpiperidin-4-amine (PubChem CID 115304094) has the molecular formula C13H28N2O and a molecular weight of 228.38 g/mol. Its IUPAC name is 1-(1-methoxy-3-methylbutan-2-yl)-N,4-dimethylpiperidin-4-amine.

Molecular Properties

Compound Name1-(1-methoxy-3-methylbutan-2-yl)-N,4-dimethylpiperidin-4-amine
PubChem CID115304094
Molecular FormulaC13H28N2O
Molecular Weight228.38 g/mol
Exact Mass228.22
IUPAC Name1-(1-methoxy-3-methylbutan-2-yl)-N,4-dimethylpiperidin-4-amine
SMILESCNC1(C)CCN(C(COC)C(C)C)CC1
InChIInChI=1S/C13H28N2O/c1-11(2)12(10-16-5)15-8-6-13(3,14-4)7-9-15/h11-12,14H,6-10H2,1-5H3
InChIKeyGIZNYZYQHWVBFL-UHFFFAOYSA-N
XLogP1.73
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.38
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(1-methoxy-3-methylbutan-2-yl)-N,4-dimethylpiperidin-4-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-(1-methoxy-3-methylbutan-2-yl)-N,4-dimethylpiperidin-4-amine?
The IUPAC name of 1-(1-methoxy-3-methylbutan-2-yl)-N,4-dimethylpiperidin-4-amine (CID 115304094) is 1-(1-methoxy-3-methylbutan-2-yl)-N,4-dimethylpiperidin-4-amine.
What is the SMILES notation for 1-(1-methoxy-3-methylbutan-2-yl)-N,4-dimethylpiperidin-4-amine?
The canonical SMILES for 1-(1-methoxy-3-methylbutan-2-yl)-N,4-dimethylpiperidin-4-amine is CNC1(C)CCN(C(COC)C(C)C)CC1.
What is the InChIKey of 1-(1-methoxy-3-methylbutan-2-yl)-N,4-dimethylpiperidin-4-amine?
The InChIKey is GIZNYZYQHWVBFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28N2O/c1-11(2)12(10-16-5)15-8-6-13(3,14-4)7-9-15/h11-12,14H,6-10H2,1-5H3.
What are the key properties of 1-(1-methoxy-3-methylbutan-2-yl)-N,4-dimethylpiperidin-4-amine?
1-(1-methoxy-3-methylbutan-2-yl)-N,4-dimethylpiperidin-4-amine has a molecular weight of 228.38 g/mol, XLogP of 1.73, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-methoxy-3-methylbutan-2-yl)-N,4-dimethylpiperidin-4-amine is sourced from PubChem (CID 115304094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).