2-(4-aminopiperidin-1-yl)-N,N-diethylacetamide

C11H23N3O — CID 16770474

IUPAC2-(4-aminopiperidin-1-yl)-N,N-diethylacetamide
SMILESCCN(CC)C(=O)CN1CCC(N)CC1
InChIInChI=1S/C11H23N3O/c1-3-14(4-2)11(15)9-13-7-5-10(12)6-8-13/h10H,3-9,12H2,1-2H3
InChIKeyZWPUJYVBGWOUAZ-UHFFFAOYSA-N
MW213.32 g/mol
LogP0.28
Rot. Bonds4

About 2-(4-aminopiperidin-1-yl)-N,N-diethylacetamide

2-(4-aminopiperidin-1-yl)-N,N-diethylacetamide (PubChem CID 16770474) has the molecular formula C11H23N3O and a molecular weight of 213.32 g/mol. Its IUPAC name is 2-(4-aminopiperidin-1-yl)-N,N-diethylacetamide.

Molecular Properties

Compound Name2-(4-aminopiperidin-1-yl)-N,N-diethylacetamide
PubChem CID16770474
Molecular FormulaC11H23N3O
Molecular Weight213.32 g/mol
Exact Mass213.18
IUPAC Name2-(4-aminopiperidin-1-yl)-N,N-diethylacetamide
SMILESCCN(CC)C(=O)CN1CCC(N)CC1
InChIInChI=1S/C11H23N3O/c1-3-14(4-2)11(15)9-13-7-5-10(12)6-8-13/h10H,3-9,12H2,1-2H3
InChIKeyZWPUJYVBGWOUAZ-UHFFFAOYSA-N
XLogP0.28
TPSA49.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 50.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(4-aminopiperidin-1-yl)-N,N-diethylacetamide?
The IUPAC name of 2-(4-aminopiperidin-1-yl)-N,N-diethylacetamide (CID 16770474) is 2-(4-aminopiperidin-1-yl)-N,N-diethylacetamide.
What is the SMILES notation for 2-(4-aminopiperidin-1-yl)-N,N-diethylacetamide?
The canonical SMILES for 2-(4-aminopiperidin-1-yl)-N,N-diethylacetamide is CCN(CC)C(=O)CN1CCC(N)CC1.
What is the InChIKey of 2-(4-aminopiperidin-1-yl)-N,N-diethylacetamide?
The InChIKey is ZWPUJYVBGWOUAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O/c1-3-14(4-2)11(15)9-13-7-5-10(12)6-8-13/h10H,3-9,12H2,1-2H3.
What are the key properties of 2-(4-aminopiperidin-1-yl)-N,N-diethylacetamide?
2-(4-aminopiperidin-1-yl)-N,N-diethylacetamide has a molecular weight of 213.32 g/mol, XLogP of 0.28, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-aminopiperidin-1-yl)-N,N-diethylacetamide is sourced from PubChem (CID 16770474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).