2-piperidin-2-ylpropanamide

C32H64N8O4 — CID 158940038

IUPAC2-piperidin-2-ylpropanamide
SMILESCC(C(N)=O)C1CCCCN1.CC(C(N)=O)C1CCCCN1.CC(C(N)=O)C1CCCCN1.CC(C(N)=O)C1CCCCN1
InChIInChI=1S/4C8H16N2O/c4*1-6(8(9)11)7-4-2-3-5-10-7/h4*6-7,10H,2-5H2,1H3,(H2,9,11)
InChIKeyJKDCAZLAFCPIIW-UHFFFAOYSA-N
MW624.92 g/mol
LogP1.00
Rot. Bonds8

About 2-piperidin-2-ylpropanamide

2-piperidin-2-ylpropanamide (PubChem CID 158940038) has the molecular formula C32H64N8O4 and a molecular weight of 624.92 g/mol. Its IUPAC name is 2-piperidin-2-ylpropanamide.

Molecular Properties

Compound Name2-piperidin-2-ylpropanamide
PubChem CID158940038
Molecular FormulaC32H64N8O4
Molecular Weight624.92 g/mol
Exact Mass624.51
IUPAC Name2-piperidin-2-ylpropanamide
SMILESCC(C(N)=O)C1CCCCN1.CC(C(N)=O)C1CCCCN1.CC(C(N)=O)C1CCCCN1.CC(C(N)=O)C1CCCCN1
InChIInChI=1S/4C8H16N2O/c4*1-6(8(9)11)7-4-2-3-5-10-7/h4*6-7,10H,2-5H2,1H3,(H2,9,11)
InChIKeyJKDCAZLAFCPIIW-UHFFFAOYSA-N
XLogP1.00
TPSA220.48 Ų
H-Bond Donors8
H-Bond Acceptors8
Rotatable Bonds8
Heavy Atoms44
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500624.92
LogP ≤ 51.00
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 108

Analyze 2-piperidin-2-ylpropanamide 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,N,N',N'-tetrakis(2,2,6,6-tetramethylpiperidin-4-yl)decanediamide
CID 19834324
1-N,2-N,3-N,4-N-tetrakis(2,2,6,6-tetramethylpiperidin-4-yl)butane-1,2,3,4-tetracarboxamide
CID 70360481
3-[4-[3-[1-[11-[4-[3-[1-(7-amino-3-oxoheptyl)piperidin-4-yl]propyl]piperidin-1-yl]-3,9-dioxoundecyl]piperidin-4-yl]propyl]piperidin-1-yl]-N-[3-(propanoylamino)propyl]propanamide
CID 157798793
tris(2-piperidin-2-ylpropanamide);(2R)-2-propan-2-ylpiperidine
CID 157996322
N-(3-acetamidopropyl)-3-[4-[3-[1-[3,9-dioxo-11-[4-(3-piperidin-4-ylpropyl)piperidin-1-yl]undecyl]piperidin-4-yl]propyl]piperidin-1-yl]propanamide
CID 159876052
3-[4-[3-[1-[3,9-dioxo-11-[4-(3-piperidin-4-ylpropyl)piperidin-1-yl]undecyl]piperidin-4-yl]propyl]piperidin-1-yl]-N-[3-(propanoylamino)propyl]propanamide;1-ethyl-4-(3-piperidin-4-ylpropyl)piperidine
CID 160821733
(4S)-4-[2-[4-[[(4R)-4-(2-methylpropyl)-2-oxopiperidin-1-yl]methyl]piperidin-2-yl]ethyl]-1-(piperidin-4-ylmethyl)piperidin-2-one
CID 165137135
1-[(2S)-2-[(3S)-3-[(7S)-8-[3-(2-amino-2-oxoethyl)piperidin-1-yl]-2,5-dimethyl-7-[(3S)-3-(2-methylpropyl)-2-oxopiperazin-1-yl]-8-oxooctyl]-2-oxopiperazin-1-yl]-4-methylpentanoyl]piperidine-4-carboxamide
CID 166659451
4-Methyl-1-[4-[3-[1-[3-[4-(3-piperidin-4-ylpropyl)piperidin-1-yl]propanoyl]piperidin-4-yl]propyl]piperidin-1-yl]pentan-1-one
CID 167209855
3-[4-[3-[1-[3,9-dioxo-11-[4-(3-piperidin-4-ylpropyl)piperidin-1-yl]undecyl]piperidin-4-yl]propyl]piperidin-1-yl]-N-[3-(propanoylamino)propyl]propanamide
CID 160821734

Frequently Asked Questions

What is the IUPAC name of 2-piperidin-2-ylpropanamide?
The IUPAC name of 2-piperidin-2-ylpropanamide (CID 158940038) is 2-piperidin-2-ylpropanamide.
What is the SMILES notation for 2-piperidin-2-ylpropanamide?
The canonical SMILES for 2-piperidin-2-ylpropanamide is CC(C(N)=O)C1CCCCN1.CC(C(N)=O)C1CCCCN1.CC(C(N)=O)C1CCCCN1.CC(C(N)=O)C1CCCCN1.
What is the InChIKey of 2-piperidin-2-ylpropanamide?
The InChIKey is JKDCAZLAFCPIIW-UHFFFAOYSA-N. The full InChI is InChI=1S/4C8H16N2O/c4*1-6(8(9)11)7-4-2-3-5-10-7/h4*6-7,10H,2-5H2,1H3,(H2,9,11).
What are the key properties of 2-piperidin-2-ylpropanamide?
2-piperidin-2-ylpropanamide has a molecular weight of 624.92 g/mol, XLogP of 1.00, 8 rotatable bonds, 8 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-piperidin-2-ylpropanamide is sourced from PubChem (CID 158940038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).