2-(4-aminopiperidin-1-yl)-N-(2-methoxyethyl)acetamide

C10H21N3O2 — CID 43556820

IUPAC2-(4-aminopiperidin-1-yl)-N-(2-methoxyethyl)acetamide
SMILESCOCCNC(=O)CN1CCC(N)CC1
InChIInChI=1S/C10H21N3O2/c1-15-7-4-12-10(14)8-13-5-2-9(11)3-6-13/h9H,2-8,11H2,1H3,(H,12,14)
InChIKeyYCBNAGXBTZBBPZ-UHFFFAOYSA-N
MW215.30 g/mol
LogP-0.83
Rot. Bonds5

About 2-(4-aminopiperidin-1-yl)-N-(2-methoxyethyl)acetamide

2-(4-aminopiperidin-1-yl)-N-(2-methoxyethyl)acetamide (PubChem CID 43556820) has the molecular formula C10H21N3O2 and a molecular weight of 215.30 g/mol. Its IUPAC name is 2-(4-aminopiperidin-1-yl)-N-(2-methoxyethyl)acetamide.

Molecular Properties

Compound Name2-(4-aminopiperidin-1-yl)-N-(2-methoxyethyl)acetamide
PubChem CID43556820
Molecular FormulaC10H21N3O2
Molecular Weight215.30 g/mol
Exact Mass215.16
IUPAC Name2-(4-aminopiperidin-1-yl)-N-(2-methoxyethyl)acetamide
SMILESCOCCNC(=O)CN1CCC(N)CC1
InChIInChI=1S/C10H21N3O2/c1-15-7-4-12-10(14)8-13-5-2-9(11)3-6-13/h9H,2-8,11H2,1H3,(H,12,14)
InChIKeyYCBNAGXBTZBBPZ-UHFFFAOYSA-N
XLogP-0.83
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 5-0.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-(4-aminopiperidin-1-yl)-N-(2-methoxyethyl)acetamide?
The IUPAC name of 2-(4-aminopiperidin-1-yl)-N-(2-methoxyethyl)acetamide (CID 43556820) is 2-(4-aminopiperidin-1-yl)-N-(2-methoxyethyl)acetamide.
What is the SMILES notation for 2-(4-aminopiperidin-1-yl)-N-(2-methoxyethyl)acetamide?
The canonical SMILES for 2-(4-aminopiperidin-1-yl)-N-(2-methoxyethyl)acetamide is COCCNC(=O)CN1CCC(N)CC1.
What is the InChIKey of 2-(4-aminopiperidin-1-yl)-N-(2-methoxyethyl)acetamide?
The InChIKey is YCBNAGXBTZBBPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O2/c1-15-7-4-12-10(14)8-13-5-2-9(11)3-6-13/h9H,2-8,11H2,1H3,(H,12,14).
What are the key properties of 2-(4-aminopiperidin-1-yl)-N-(2-methoxyethyl)acetamide?
2-(4-aminopiperidin-1-yl)-N-(2-methoxyethyl)acetamide has a molecular weight of 215.30 g/mol, XLogP of -0.83, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-aminopiperidin-1-yl)-N-(2-methoxyethyl)acetamide is sourced from PubChem (CID 43556820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).