2-(4-formylpiperidin-1-yl)propanamide

C9H16N2O2 — CID 62656288

IUPAC2-(4-formylpiperidin-1-yl)propanamide
SMILESCC(C(N)=O)N1CCC(C=O)CC1
InChIInChI=1S/C9H16N2O2/c1-7(9(10)13)11-4-2-8(6-12)3-5-11/h6-8H,2-5H2,1H3,(H2,10,13)
InChIKeyQIMIGGZAZDWWBR-UHFFFAOYSA-N
MW184.24 g/mol
LogP-0.23
Rot. Bonds3

About 2-(4-formylpiperidin-1-yl)propanamide

2-(4-formylpiperidin-1-yl)propanamide (PubChem CID 62656288) has the molecular formula C9H16N2O2 and a molecular weight of 184.24 g/mol. Its IUPAC name is 2-(4-formylpiperidin-1-yl)propanamide.

Molecular Properties

Compound Name2-(4-formylpiperidin-1-yl)propanamide
PubChem CID62656288
Molecular FormulaC9H16N2O2
Molecular Weight184.24 g/mol
Exact Mass184.12
IUPAC Name2-(4-formylpiperidin-1-yl)propanamide
SMILESCC(C(N)=O)N1CCC(C=O)CC1
InChIInChI=1S/C9H16N2O2/c1-7(9(10)13)11-4-2-8(6-12)3-5-11/h6-8H,2-5H2,1H3,(H2,10,13)
InChIKeyQIMIGGZAZDWWBR-UHFFFAOYSA-N
XLogP-0.23
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.24
LogP ≤ 5-0.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2-(4-formylpiperidin-1-yl)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

(2S)-2-pyrrolidin-1-ylpropanamide
CID 39248173
2-[4-[(2-methylpropylamino)methyl]piperidin-1-yl]propanamide
CID 63848440
2-pyrrolidin-1-ylpropanamide;dihydrochloride
CID 142642428
2-[4-(cyclohexanecarbonyl)piperazin-1-yl]propanamide
CID 47446704
2-(4-acetylpiperazin-1-yl)propanamide
CID 60644667
2-piperazin-1-ylpropanamide;dihydrochloride
CID 54593431
bis(2-morpholin-4-ylpropanamide);hydrate
CID 175797150
1-[1-(1-amino-1-oxopropan-2-yl)piperidin-4-yl]pyrrolidine-2-carboxylic acid
CID 54907006
2-(1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl)propanamide
CID 130686441
2-[4-(1-cyanoethyl)piperazin-1-yl]propanamide
CID 63338755
2-(3-morpholin-4-ylpyrrolidin-1-yl)propanamide
CID 63171230
2-(3-fluoro-4-methoxypiperidin-1-yl)propanamide
CID 118208339

Frequently Asked Questions

What is the IUPAC name of 2-(4-formylpiperidin-1-yl)propanamide?
The IUPAC name of 2-(4-formylpiperidin-1-yl)propanamide (CID 62656288) is 2-(4-formylpiperidin-1-yl)propanamide.
What is the SMILES notation for 2-(4-formylpiperidin-1-yl)propanamide?
The canonical SMILES for 2-(4-formylpiperidin-1-yl)propanamide is CC(C(N)=O)N1CCC(C=O)CC1.
What is the InChIKey of 2-(4-formylpiperidin-1-yl)propanamide?
The InChIKey is QIMIGGZAZDWWBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2O2/c1-7(9(10)13)11-4-2-8(6-12)3-5-11/h6-8H,2-5H2,1H3,(H2,10,13).
What are the key properties of 2-(4-formylpiperidin-1-yl)propanamide?
2-(4-formylpiperidin-1-yl)propanamide has a molecular weight of 184.24 g/mol, XLogP of -0.23, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-formylpiperidin-1-yl)propanamide is sourced from PubChem (CID 62656288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).