2-(4-hydroxypiperidin-1-yl)-N-(propan-2-ylcarbamoyl)acetamide

C11H21N3O3 — CID 60641688

IUPAC2-(4-hydroxypiperidin-1-yl)-N-(propan-2-ylcarbamoyl)acetamide
SMILESCC(C)NC(=O)NC(=O)CN1CCC(O)CC1
InChIInChI=1S/C11H21N3O3/c1-8(2)12-11(17)13-10(16)7-14-5-3-9(15)4-6-14/h8-9,15H,3-7H2,1-2H3,(H2,12,13,16,17)
InChIKeyWNCVKLMVKZLFKH-UHFFFAOYSA-N
MW243.31 g/mol
LogP-0.32
Rot. Bonds3

About 2-(4-hydroxypiperidin-1-yl)-N-(propan-2-ylcarbamoyl)acetamide

2-(4-hydroxypiperidin-1-yl)-N-(propan-2-ylcarbamoyl)acetamide (PubChem CID 60641688) has the molecular formula C11H21N3O3 and a molecular weight of 243.31 g/mol. Its IUPAC name is 2-(4-hydroxypiperidin-1-yl)-N-(propan-2-ylcarbamoyl)acetamide.

Molecular Properties

Compound Name2-(4-hydroxypiperidin-1-yl)-N-(propan-2-ylcarbamoyl)acetamide
PubChem CID60641688
Molecular FormulaC11H21N3O3
Molecular Weight243.31 g/mol
Exact Mass243.16
IUPAC Name2-(4-hydroxypiperidin-1-yl)-N-(propan-2-ylcarbamoyl)acetamide
SMILESCC(C)NC(=O)NC(=O)CN1CCC(O)CC1
InChIInChI=1S/C11H21N3O3/c1-8(2)12-11(17)13-10(16)7-14-5-3-9(15)4-6-14/h8-9,15H,3-7H2,1-2H3,(H2,12,13,16,17)
InChIKeyWNCVKLMVKZLFKH-UHFFFAOYSA-N
XLogP-0.32
TPSA81.67 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 5-0.32
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 2-(4-hydroxypiperidin-1-yl)-N-(propan-2-ylcarbamoyl)acetamide 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

N1-cyclopropyl-N2-(2-(4-hydroxypiperidin-1-yl)ethyl)oxalamide
CID 76146022
1-(Tert-butyl)-3-(2-(4-hydroxypiperidin-1-yl)ethyl)urea
CID 76146034
2-(4-hydroxypiperidin-1-yl)-N-(propan-2-ylcarbamoyl)propanamide
CID 51243863
1-(4-Hydroxypiperidin-1-yl)-2-(methylamino)ethan-1-one
CID 24691079
2-(4-hydroxypiperidin-1-yl)-N-(2,2,2-trifluoroethylcarbamoyl)acetamide
CID 34135302
2-(3-hydroxypiperidin-1-yl)-N-(2,2,2-trifluoroethylcarbamoyl)propanamide
CID 47151593
2-(4-hydroxypiperidin-1-yl)-N-(2,2,2-trifluoroethylcarbamoyl)propanamide
CID 47151635
N-(2-aminoethyl)-4-hydroxypiperidine-1-carboxamide
CID 17993167
N-(1-amino-3-hydroxy-1-oxobutan-2-yl)-4-ethyl-2,3-dioxopiperazine-1-carboxamide
CID 19103120
2-(4-hydroxypiperidin-1-yl)-N-(propan-2-yl)acetamide
CID 20770430
N-[(2R,3S)-1-amino-3-hydroxy-1-oxobutan-2-yl]-4-ethyl-2,3-dioxopiperazine-1-carboxamide
CID 22850123
4-hydroxy-N-propan-2-ylpiperidine-1-carboxamide
CID 43502737

Frequently Asked Questions

What is the IUPAC name of 2-(4-hydroxypiperidin-1-yl)-N-(propan-2-ylcarbamoyl)acetamide?
The IUPAC name of 2-(4-hydroxypiperidin-1-yl)-N-(propan-2-ylcarbamoyl)acetamide (CID 60641688) is 2-(4-hydroxypiperidin-1-yl)-N-(propan-2-ylcarbamoyl)acetamide.
What is the SMILES notation for 2-(4-hydroxypiperidin-1-yl)-N-(propan-2-ylcarbamoyl)acetamide?
The canonical SMILES for 2-(4-hydroxypiperidin-1-yl)-N-(propan-2-ylcarbamoyl)acetamide is CC(C)NC(=O)NC(=O)CN1CCC(O)CC1.
What is the InChIKey of 2-(4-hydroxypiperidin-1-yl)-N-(propan-2-ylcarbamoyl)acetamide?
The InChIKey is WNCVKLMVKZLFKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O3/c1-8(2)12-11(17)13-10(16)7-14-5-3-9(15)4-6-14/h8-9,15H,3-7H2,1-2H3,(H2,12,13,16,17).
What are the key properties of 2-(4-hydroxypiperidin-1-yl)-N-(propan-2-ylcarbamoyl)acetamide?
2-(4-hydroxypiperidin-1-yl)-N-(propan-2-ylcarbamoyl)acetamide has a molecular weight of 243.31 g/mol, XLogP of -0.32, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-hydroxypiperidin-1-yl)-N-(propan-2-ylcarbamoyl)acetamide is sourced from PubChem (CID 60641688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).