2-piperidin-4-yloxy-N-prop-2-enylpropanamide

C11H20N2O2 — CID 43346265

IUPAC2-piperidin-4-yloxy-N-prop-2-enylpropanamide
SMILESC=CCNC(=O)C(C)OC1CCNCC1
InChIInChI=1S/C11H20N2O2/c1-3-6-13-11(14)9(2)15-10-4-7-12-8-5-10/h3,9-10,12H,1,4-8H2,2H3,(H,13,14)
InChIKeyFWASRTOBHFYFAE-UHFFFAOYSA-N
MW212.29 g/mol
LogP0.45
Rot. Bonds5

About 2-piperidin-4-yloxy-N-prop-2-enylpropanamide

2-piperidin-4-yloxy-N-prop-2-enylpropanamide (PubChem CID 43346265) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is 2-piperidin-4-yloxy-N-prop-2-enylpropanamide.

Molecular Properties

Compound Name2-piperidin-4-yloxy-N-prop-2-enylpropanamide
PubChem CID43346265
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC Name2-piperidin-4-yloxy-N-prop-2-enylpropanamide
SMILESC=CCNC(=O)C(C)OC1CCNCC1
InChIInChI=1S/C11H20N2O2/c1-3-6-13-11(14)9(2)15-10-4-7-12-8-5-10/h3,9-10,12H,1,4-8H2,2H3,(H,13,14)
InChIKeyFWASRTOBHFYFAE-UHFFFAOYSA-N
XLogP0.45
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 50.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-Ethyl-2-(4-piperidinyloxy)acetamide
CID 20298099
N-Methyl-2-(piperidin-4-yloxy)acetamide
CID 18337222
N-butyl-2-piperidin-4-yloxyacetamide
CID 20298119
2,6-dimethyl-N-prop-2-enylmorpholine-2-carboxamide
CID 70394900
N-butyl-2-piperidin-4-yloxyacetamide;hydrochloride
CID 91622614
(E)-1-piperidin-1-yl-4-(2-propan-2-yloxyethylamino)but-2-en-1-one
CID 134530969
Ethene;methane;2-methylmorpholin-3-one
CID 144732867
ethane;N-ethyl-2-(1-methylpiperidin-4-yl)oxyacetamide
CID 153385226
ethane;2-(1-methylpiperidin-4-yl)oxy-N-propylacetamide
CID 153385233
N-[(E)-but-2-enyl]-2-ethoxypropanamide
CID 178009933
N-[(E)-but-2-enyl]-1,4-dioxane-2-carboxamide;ethane
CID 178010742
N-[(E)-but-2-enyl]-2-ethoxybutanamide;ethane
CID 178010971

Frequently Asked Questions

What is the IUPAC name of 2-piperidin-4-yloxy-N-prop-2-enylpropanamide?
The IUPAC name of 2-piperidin-4-yloxy-N-prop-2-enylpropanamide (CID 43346265) is 2-piperidin-4-yloxy-N-prop-2-enylpropanamide.
What is the SMILES notation for 2-piperidin-4-yloxy-N-prop-2-enylpropanamide?
The canonical SMILES for 2-piperidin-4-yloxy-N-prop-2-enylpropanamide is C=CCNC(=O)C(C)OC1CCNCC1.
What is the InChIKey of 2-piperidin-4-yloxy-N-prop-2-enylpropanamide?
The InChIKey is FWASRTOBHFYFAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-3-6-13-11(14)9(2)15-10-4-7-12-8-5-10/h3,9-10,12H,1,4-8H2,2H3,(H,13,14).
What are the key properties of 2-piperidin-4-yloxy-N-prop-2-enylpropanamide?
2-piperidin-4-yloxy-N-prop-2-enylpropanamide has a molecular weight of 212.29 g/mol, XLogP of 0.45, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-piperidin-4-yloxy-N-prop-2-enylpropanamide is sourced from PubChem (CID 43346265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).