2-piperidin-4-yloxy-N-prop-2-enylacetamide

C10H18N2O2 — CID 43346294

IUPAC2-piperidin-4-yloxy-N-prop-2-enylacetamide
SMILESC=CCNC(=O)COC1CCNCC1
InChIInChI=1S/C10H18N2O2/c1-2-5-12-10(13)8-14-9-3-6-11-7-4-9/h2,9,11H,1,3-8H2,(H,12,13)
InChIKeyILSRJDXCBCQGKU-UHFFFAOYSA-N
MW198.27 g/mol
LogP0.06
Rot. Bonds5

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

2-piperidin-4-yloxy-N-prop-2-enylacetamide (PubChem CID 43346294) has the molecular formula C10H18N2O2 and a molecular weight of 198.27 g/mol. Its IUPAC name is 2-piperidin-4-yloxy-N-prop-2-enylacetamide.

Molecular Properties

Compound Name2-piperidin-4-yloxy-N-prop-2-enylacetamide
PubChem CID43346294
Molecular FormulaC10H18N2O2
Molecular Weight198.27 g/mol
Exact Mass198.14
IUPAC Name2-piperidin-4-yloxy-N-prop-2-enylacetamide
SMILESC=CCNC(=O)COC1CCNCC1
InChIInChI=1S/C10H18N2O2/c1-2-5-12-10(13)8-14-9-3-6-11-7-4-9/h2,9,11H,1,3-8H2,(H,12,13)
InChIKeyILSRJDXCBCQGKU-UHFFFAOYSA-N
XLogP0.06
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 50.06
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-(4-piperidin-3-yloxybutyl)prop-2-enamide
CID 20214267
N-butyl-2-piperidin-4-yloxyacetamide
CID 20298119
N-2-Morpholinylethylacrylamide
CID 54481936
N-(3-morpholin-2-ylpropyl)prop-2-enamide
CID 70191659
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
ethane;N-ethyl-2-(1-methylpiperidin-4-yl)oxyacetamide
CID 153385226
ethane;2-(1-methylpiperidin-4-yl)oxy-N-propylacetamide
CID 153385233
2-(4-Piperidinyloxy)-N-propylacetamide
CID 24208844

Frequently Asked Questions

What is the IUPAC name of 2-piperidin-4-yloxy-N-prop-2-enylacetamide?
The IUPAC name of 2-piperidin-4-yloxy-N-prop-2-enylacetamide (CID 43346294) is 2-piperidin-4-yloxy-N-prop-2-enylacetamide.
What is the SMILES notation for 2-piperidin-4-yloxy-N-prop-2-enylacetamide?
The canonical SMILES for 2-piperidin-4-yloxy-N-prop-2-enylacetamide is C=CCNC(=O)COC1CCNCC1.
What is the InChIKey of 2-piperidin-4-yloxy-N-prop-2-enylacetamide?
The InChIKey is ILSRJDXCBCQGKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O2/c1-2-5-12-10(13)8-14-9-3-6-11-7-4-9/h2,9,11H,1,3-8H2,(H,12,13).
What are the key properties of 2-piperidin-4-yloxy-N-prop-2-enylacetamide?
2-piperidin-4-yloxy-N-prop-2-enylacetamide has a molecular weight of 198.27 g/mol, XLogP of 0.06, 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-enylacetamide is sourced from PubChem (CID 43346294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).