2-amino-N-piperidin-1-ylpent-4-enamide

C10H19N3O — CID 83021101

IUPAC2-amino-N-piperidin-1-ylpent-4-enamide
SMILESC=CCC(N)C(=O)NN1CCCCC1
InChIInChI=1S/C10H19N3O/c1-2-6-9(11)10(14)12-13-7-4-3-5-8-13/h2,9H,1,3-8,11H2,(H,12,14)
InChIKeyHGNIOLZQHWBWED-UHFFFAOYSA-N
MW197.28 g/mol
LogP0.41
Rot. Bonds4

About 2-amino-N-piperidin-1-ylpent-4-enamide

2-amino-N-piperidin-1-ylpent-4-enamide (PubChem CID 83021101) has the molecular formula C10H19N3O and a molecular weight of 197.28 g/mol. Its IUPAC name is 2-amino-N-piperidin-1-ylpent-4-enamide.

Molecular Properties

Compound Name2-amino-N-piperidin-1-ylpent-4-enamide
PubChem CID83021101
Molecular FormulaC10H19N3O
Molecular Weight197.28 g/mol
Exact Mass197.15
IUPAC Name2-amino-N-piperidin-1-ylpent-4-enamide
SMILESC=CCC(N)C(=O)NN1CCCCC1
InChIInChI=1S/C10H19N3O/c1-2-6-9(11)10(14)12-13-7-4-3-5-8-13/h2,9H,1,3-8,11H2,(H,12,14)
InChIKeyHGNIOLZQHWBWED-UHFFFAOYSA-N
XLogP0.41
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 ≤ 50.41
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-amino-N-piperidin-1-ylpent-4-enamide?
The IUPAC name of 2-amino-N-piperidin-1-ylpent-4-enamide (CID 83021101) is 2-amino-N-piperidin-1-ylpent-4-enamide.
What is the SMILES notation for 2-amino-N-piperidin-1-ylpent-4-enamide?
The canonical SMILES for 2-amino-N-piperidin-1-ylpent-4-enamide is C=CCC(N)C(=O)NN1CCCCC1.
What is the InChIKey of 2-amino-N-piperidin-1-ylpent-4-enamide?
The InChIKey is HGNIOLZQHWBWED-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O/c1-2-6-9(11)10(14)12-13-7-4-3-5-8-13/h2,9H,1,3-8,11H2,(H,12,14).
What are the key properties of 2-amino-N-piperidin-1-ylpent-4-enamide?
2-amino-N-piperidin-1-ylpent-4-enamide has a molecular weight of 197.28 g/mol, XLogP of 0.41, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-piperidin-1-ylpent-4-enamide is sourced from PubChem (CID 83021101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).