2-[2-(methylaminomethyl)piperidin-1-yl]-N,N-bis(prop-2-enyl)acetamide

C15H27N3O — CID 63250212

IUPAC2-[2-(methylaminomethyl)piperidin-1-yl]-N,N-bis(prop-2-enyl)acetamide
SMILESC=CCN(CC=C)C(=O)CN1CCCCC1CNC
InChIInChI=1S/C15H27N3O/c1-4-9-17(10-5-2)15(19)13-18-11-7-6-8-14(18)12-16-3/h4-5,14,16H,1-2,6-13H2,3H3
InChIKeyZSQCWYQBKROPTJ-UHFFFAOYSA-N
MW265.40 g/mol
LogP1.26
Rot. Bonds8

About 2-[2-(methylaminomethyl)piperidin-1-yl]-N,N-bis(prop-2-enyl)acetamide

2-[2-(methylaminomethyl)piperidin-1-yl]-N,N-bis(prop-2-enyl)acetamide (PubChem CID 63250212) has the molecular formula C15H27N3O and a molecular weight of 265.40 g/mol. Its IUPAC name is 2-[2-(methylaminomethyl)piperidin-1-yl]-N,N-bis(prop-2-enyl)acetamide.

Molecular Properties

Compound Name2-[2-(methylaminomethyl)piperidin-1-yl]-N,N-bis(prop-2-enyl)acetamide
PubChem CID63250212
Molecular FormulaC15H27N3O
Molecular Weight265.40 g/mol
Exact Mass265.22
IUPAC Name2-[2-(methylaminomethyl)piperidin-1-yl]-N,N-bis(prop-2-enyl)acetamide
SMILESC=CCN(CC=C)C(=O)CN1CCCCC1CNC
InChIInChI=1S/C15H27N3O/c1-4-9-17(10-5-2)15(19)13-18-11-7-6-8-14(18)12-16-3/h4-5,14,16H,1-2,6-13H2,3H3
InChIKeyZSQCWYQBKROPTJ-UHFFFAOYSA-N
XLogP1.26
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.40
LogP ≤ 51.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2-[2-(methylaminomethyl)piperidin-1-yl]-N,N-bis(prop-2-enyl)acetamide 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 2-[2-(methylaminomethyl)piperidin-1-yl]-N,N-bis(prop-2-enyl)acetamide?
The IUPAC name of 2-[2-(methylaminomethyl)piperidin-1-yl]-N,N-bis(prop-2-enyl)acetamide (CID 63250212) is 2-[2-(methylaminomethyl)piperidin-1-yl]-N,N-bis(prop-2-enyl)acetamide.
What is the SMILES notation for 2-[2-(methylaminomethyl)piperidin-1-yl]-N,N-bis(prop-2-enyl)acetamide?
The canonical SMILES for 2-[2-(methylaminomethyl)piperidin-1-yl]-N,N-bis(prop-2-enyl)acetamide is C=CCN(CC=C)C(=O)CN1CCCCC1CNC.
What is the InChIKey of 2-[2-(methylaminomethyl)piperidin-1-yl]-N,N-bis(prop-2-enyl)acetamide?
The InChIKey is ZSQCWYQBKROPTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3O/c1-4-9-17(10-5-2)15(19)13-18-11-7-6-8-14(18)12-16-3/h4-5,14,16H,1-2,6-13H2,3H3.
What are the key properties of 2-[2-(methylaminomethyl)piperidin-1-yl]-N,N-bis(prop-2-enyl)acetamide?
2-[2-(methylaminomethyl)piperidin-1-yl]-N,N-bis(prop-2-enyl)acetamide has a molecular weight of 265.40 g/mol, XLogP of 1.26, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(methylaminomethyl)piperidin-1-yl]-N,N-bis(prop-2-enyl)acetamide is sourced from PubChem (CID 63250212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).