2-(4-hydroxypiperidin-1-yl)-N,N-bis(prop-2-enyl)propanamide

C14H24N2O2 — CID 110884233

IUPAC2-(4-hydroxypiperidin-1-yl)-N,N-bis(prop-2-enyl)propanamide
SMILESC=CCN(CC=C)C(=O)C(C)N1CCC(O)CC1
InChIInChI=1S/C14H24N2O2/c1-4-8-16(9-5-2)14(18)12(3)15-10-6-13(17)7-11-15/h4-5,12-13,17H,1-2,6-11H2,3H3
InChIKeySTXQKGATSRRUQI-UHFFFAOYSA-N
MW252.36 g/mol
LogP1.03
Rot. Bonds6

About 2-(4-hydroxypiperidin-1-yl)-N,N-bis(prop-2-enyl)propanamide

2-(4-hydroxypiperidin-1-yl)-N,N-bis(prop-2-enyl)propanamide (PubChem CID 110884233) has the molecular formula C14H24N2O2 and a molecular weight of 252.36 g/mol. Its IUPAC name is 2-(4-hydroxypiperidin-1-yl)-N,N-bis(prop-2-enyl)propanamide.

Molecular Properties

Compound Name2-(4-hydroxypiperidin-1-yl)-N,N-bis(prop-2-enyl)propanamide
PubChem CID110884233
Molecular FormulaC14H24N2O2
Molecular Weight252.36 g/mol
Exact Mass252.18
IUPAC Name2-(4-hydroxypiperidin-1-yl)-N,N-bis(prop-2-enyl)propanamide
SMILESC=CCN(CC=C)C(=O)C(C)N1CCC(O)CC1
InChIInChI=1S/C14H24N2O2/c1-4-8-16(9-5-2)14(18)12(3)15-10-6-13(17)7-11-15/h4-5,12-13,17H,1-2,6-11H2,3H3
InChIKeySTXQKGATSRRUQI-UHFFFAOYSA-N
XLogP1.03
TPSA43.78 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 51.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2-(4-hydroxypiperidin-1-yl)-N,N-bis(prop-2-enyl)propanamide 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

(2R)-2-(4-cyclohexylpiperazin-1-yl)-N,N-bis(prop-2-enyl)propanamide
CID 1439550
1-[1-oxo-1-[prop-2-enyl(thiophen-2-ylmethyl)amino]propan-2-yl]piperidine-4-carboxylic acid;hydrochloride
CID 119907626
N-methyl-1-[1-oxo-1-[prop-2-enyl(thiophen-2-ylmethyl)amino]propan-2-yl]-N-propan-2-ylpiperidine-4-carboxamide
CID 86984231
N-benzyl-N-ethyl-2-(4-hydroxypiperidin-1-yl)propanamide
CID 110877676
N-(2-cyanoethyl)-2-(4-hydroxypiperidin-1-yl)-N-methylpropanamide
CID 110880195
2-(3,4-dioxo-2,6,7,9-tetrahydropyrazino[2,1-c][1,2,4]triazin-8-yl)-N,N-bis(prop-2-enyl)propanamide
CID 166303756
(2S)-N-ethyl-2-(4-hydroxypiperidin-1-yl)-N-phenylpropanamide
CID 94333132
2-(4-hydroxypiperidin-1-yl)-N-pentan-3-ylpropanamide
CID 60719341
1-(azepan-1-yl)-2-(4-hydroxypiperidin-1-yl)propan-1-one
CID 60676901
ethyl 1-[1-(diethylamino)-1-oxopropan-2-yl]piperidine-4-carboxylate
CID 60718783
N-[1-[bis(prop-2-enyl)amino]-1-oxopropan-2-yl]-1-methylsulfonylpyrrolidine-2-carboxamide
CID 110280182
(2R)-2-[4-[(1R)-2-amino-1-hydroxy-2-oxoethyl]piperidin-1-yl]-N-ethyl-N-(2-methylprop-2-enyl)propanamide
CID 129490014

Frequently Asked Questions

What is the IUPAC name of 2-(4-hydroxypiperidin-1-yl)-N,N-bis(prop-2-enyl)propanamide?
The IUPAC name of 2-(4-hydroxypiperidin-1-yl)-N,N-bis(prop-2-enyl)propanamide (CID 110884233) is 2-(4-hydroxypiperidin-1-yl)-N,N-bis(prop-2-enyl)propanamide.
What is the SMILES notation for 2-(4-hydroxypiperidin-1-yl)-N,N-bis(prop-2-enyl)propanamide?
The canonical SMILES for 2-(4-hydroxypiperidin-1-yl)-N,N-bis(prop-2-enyl)propanamide is C=CCN(CC=C)C(=O)C(C)N1CCC(O)CC1.
What is the InChIKey of 2-(4-hydroxypiperidin-1-yl)-N,N-bis(prop-2-enyl)propanamide?
The InChIKey is STXQKGATSRRUQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O2/c1-4-8-16(9-5-2)14(18)12(3)15-10-6-13(17)7-11-15/h4-5,12-13,17H,1-2,6-11H2,3H3.
What are the key properties of 2-(4-hydroxypiperidin-1-yl)-N,N-bis(prop-2-enyl)propanamide?
2-(4-hydroxypiperidin-1-yl)-N,N-bis(prop-2-enyl)propanamide has a molecular weight of 252.36 g/mol, XLogP of 1.03, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-hydroxypiperidin-1-yl)-N,N-bis(prop-2-enyl)propanamide is sourced from PubChem (CID 110884233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).