2-(dimethylamino)-N-(2-piperidin-2-ylethyl)acetamide

C11H23N3O — CID 66510152

IUPAC2-(dimethylamino)-N-(2-piperidin-2-ylethyl)acetamide
SMILESCN(C)CC(=O)NCCC1CCCCN1
InChIInChI=1S/C11H23N3O/c1-14(2)9-11(15)13-8-6-10-5-3-4-7-12-10/h10,12H,3-9H2,1-2H3,(H,13,15)
InChIKeyIGXMLLHPKGFYFY-UHFFFAOYSA-N
MW213.32 g/mol
LogP0.20
Rot. Bonds5

About 2-(dimethylamino)-N-(2-piperidin-2-ylethyl)acetamide

2-(dimethylamino)-N-(2-piperidin-2-ylethyl)acetamide (PubChem CID 66510152) has the molecular formula C11H23N3O and a molecular weight of 213.32 g/mol. Its IUPAC name is 2-(dimethylamino)-N-(2-piperidin-2-ylethyl)acetamide.

Molecular Properties

Compound Name2-(dimethylamino)-N-(2-piperidin-2-ylethyl)acetamide
PubChem CID66510152
Molecular FormulaC11H23N3O
Molecular Weight213.32 g/mol
Exact Mass213.18
IUPAC Name2-(dimethylamino)-N-(2-piperidin-2-ylethyl)acetamide
SMILESCN(C)CC(=O)NCCC1CCCCN1
InChIInChI=1S/C11H23N3O/c1-14(2)9-11(15)13-8-6-10-5-3-4-7-12-10/h10,12H,3-9H2,1-2H3,(H,13,15)
InChIKeyIGXMLLHPKGFYFY-UHFFFAOYSA-N
XLogP0.20
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 50.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-N-(2-piperidin-2-ylethyl)acetamide?
The IUPAC name of 2-(dimethylamino)-N-(2-piperidin-2-ylethyl)acetamide (CID 66510152) is 2-(dimethylamino)-N-(2-piperidin-2-ylethyl)acetamide.
What is the SMILES notation for 2-(dimethylamino)-N-(2-piperidin-2-ylethyl)acetamide?
The canonical SMILES for 2-(dimethylamino)-N-(2-piperidin-2-ylethyl)acetamide is CN(C)CC(=O)NCCC1CCCCN1.
What is the InChIKey of 2-(dimethylamino)-N-(2-piperidin-2-ylethyl)acetamide?
The InChIKey is IGXMLLHPKGFYFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O/c1-14(2)9-11(15)13-8-6-10-5-3-4-7-12-10/h10,12H,3-9H2,1-2H3,(H,13,15).
What are the key properties of 2-(dimethylamino)-N-(2-piperidin-2-ylethyl)acetamide?
2-(dimethylamino)-N-(2-piperidin-2-ylethyl)acetamide has a molecular weight of 213.32 g/mol, XLogP of 0.20, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-N-(2-piperidin-2-ylethyl)acetamide is sourced from PubChem (CID 66510152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).