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

C11H20N2O2 — CID 63875272

IUPAC3-piperidin-4-yloxy-N-prop-2-enylpropanamide
SMILESC=CCNC(=O)CCOC1CCNCC1
InChIInChI=1S/C11H20N2O2/c1-2-6-13-11(14)5-9-15-10-3-7-12-8-4-10/h2,10,12H,1,3-9H2,(H,13,14)
InChIKeyURBKBAWCHYJJJW-UHFFFAOYSA-N
MW212.29 g/mol
LogP0.45
Rot. Bonds6

About 3-piperidin-4-yloxy-N-prop-2-enylpropanamide

3-piperidin-4-yloxy-N-prop-2-enylpropanamide (PubChem CID 63875272) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is 3-piperidin-4-yloxy-N-prop-2-enylpropanamide.

Molecular Properties

Compound Name3-piperidin-4-yloxy-N-prop-2-enylpropanamide
PubChem CID63875272
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC Name3-piperidin-4-yloxy-N-prop-2-enylpropanamide
SMILESC=CCNC(=O)CCOC1CCNCC1
InChIInChI=1S/C11H20N2O2/c1-2-6-13-11(14)5-9-15-10-3-7-12-8-4-10/h2,10,12H,1,3-9H2,(H,13,14)
InChIKeyURBKBAWCHYJJJW-UHFFFAOYSA-N
XLogP0.45
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
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'}

Analyze 3-piperidin-4-yloxy-N-prop-2-enylpropanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2-amino-2-oxoethyl)-3-piperidin-4-yloxypropanamide
CID 63875429
1-piperidin-4-yloxyhex-5-en-3-one
CID 116572160
2-methyl-N-[2-(3-piperidin-4-yloxypropanoylamino)ethyl]propanamide
CID 63904487
N-[2-(dimethylamino)-2-oxoethyl]-3-piperidin-4-yloxypropanamide
CID 63874940
N-[(3-hydroxycyclobutyl)methyl]-3-piperidin-4-yloxypropanamide
CID 66007009
N-(2,3-dimethylbutyl)-3-piperidin-4-yloxypropanamide
CID 64599298
N-[2-[ethyl(methyl)amino]ethyl]-3-piperidin-4-yloxypropanamide
CID 63902801
1-piperidin-4-yloxyoct-7-en-3-one
CID 116572312
N-[3-(cyclopropylmethoxy)propyl]-3-piperidin-4-yloxypropanamide
CID 63876469
N-(2-hydroxy-4-methylpentyl)-3-piperidin-4-yloxypropanamide
CID 103920724
3-piperidin-4-yloxy-N-(3,3,3-trifluoro-2-hydroxypropyl)propanamide
CID 103920690
N-[(3-hydroxycyclopentyl)methyl]-3-piperidin-4-yloxypropanamide
CID 106133903

Frequently Asked Questions

What is the IUPAC name of 3-piperidin-4-yloxy-N-prop-2-enylpropanamide?
The IUPAC name of 3-piperidin-4-yloxy-N-prop-2-enylpropanamide (CID 63875272) is 3-piperidin-4-yloxy-N-prop-2-enylpropanamide.
What is the SMILES notation for 3-piperidin-4-yloxy-N-prop-2-enylpropanamide?
The canonical SMILES for 3-piperidin-4-yloxy-N-prop-2-enylpropanamide is C=CCNC(=O)CCOC1CCNCC1.
What is the InChIKey of 3-piperidin-4-yloxy-N-prop-2-enylpropanamide?
The InChIKey is URBKBAWCHYJJJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-2-6-13-11(14)5-9-15-10-3-7-12-8-4-10/h2,10,12H,1,3-9H2,(H,13,14).
What are the key properties of 3-piperidin-4-yloxy-N-prop-2-enylpropanamide?
3-piperidin-4-yloxy-N-prop-2-enylpropanamide has a molecular weight of 212.29 g/mol, XLogP of 0.45, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-piperidin-4-yloxy-N-prop-2-enylpropanamide is sourced from PubChem (CID 63875272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).