2-(4-aminopiperidin-1-yl)-N-prop-2-enylacetamide

C10H19N3O — CID 43556590

IUPAC2-(4-aminopiperidin-1-yl)-N-prop-2-enylacetamide
SMILESC=CCNC(=O)CN1CCC(N)CC1
InChIInChI=1S/C10H19N3O/c1-2-5-12-10(14)8-13-6-3-9(11)4-7-13/h2,9H,1,3-8,11H2,(H,12,14)
InChIKeyQZPFIYUMKREQAY-UHFFFAOYSA-N
MW197.28 g/mol
LogP-0.29
Rot. Bonds4

About 2-(4-aminopiperidin-1-yl)-N-prop-2-enylacetamide

2-(4-aminopiperidin-1-yl)-N-prop-2-enylacetamide (PubChem CID 43556590) has the molecular formula C10H19N3O and a molecular weight of 197.28 g/mol. Its IUPAC name is 2-(4-aminopiperidin-1-yl)-N-prop-2-enylacetamide.

Molecular Properties

Compound Name2-(4-aminopiperidin-1-yl)-N-prop-2-enylacetamide
PubChem CID43556590
Molecular FormulaC10H19N3O
Molecular Weight197.28 g/mol
Exact Mass197.15
IUPAC Name2-(4-aminopiperidin-1-yl)-N-prop-2-enylacetamide
SMILESC=CCNC(=O)CN1CCC(N)CC1
InChIInChI=1S/C10H19N3O/c1-2-5-12-10(14)8-13-6-3-9(11)4-7-13/h2,9H,1,3-8,11H2,(H,12,14)
InChIKeyQZPFIYUMKREQAY-UHFFFAOYSA-N
XLogP-0.29
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 5-0.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-(4-aminopiperidin-1-yl)-N-prop-2-enylacetamide?
The IUPAC name of 2-(4-aminopiperidin-1-yl)-N-prop-2-enylacetamide (CID 43556590) is 2-(4-aminopiperidin-1-yl)-N-prop-2-enylacetamide.
What is the SMILES notation for 2-(4-aminopiperidin-1-yl)-N-prop-2-enylacetamide?
The canonical SMILES for 2-(4-aminopiperidin-1-yl)-N-prop-2-enylacetamide is C=CCNC(=O)CN1CCC(N)CC1.
What is the InChIKey of 2-(4-aminopiperidin-1-yl)-N-prop-2-enylacetamide?
The InChIKey is QZPFIYUMKREQAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O/c1-2-5-12-10(14)8-13-6-3-9(11)4-7-13/h2,9H,1,3-8,11H2,(H,12,14).
What are the key properties of 2-(4-aminopiperidin-1-yl)-N-prop-2-enylacetamide?
2-(4-aminopiperidin-1-yl)-N-prop-2-enylacetamide has a molecular weight of 197.28 g/mol, XLogP of -0.29, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-aminopiperidin-1-yl)-N-prop-2-enylacetamide is sourced from PubChem (CID 43556590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).