1-(3-piperidin-4-ylpropanoyl)piperidine-2-carboxylic acid

C14H24N2O3 — CID 62210229

IUPAC1-(3-piperidin-4-ylpropanoyl)piperidine-2-carboxylic acid
SMILESO=C(O)C1CCCCN1C(=O)CCC1CCNCC1
InChIInChI=1S/C14H24N2O3/c17-13(5-4-11-6-8-15-9-7-11)16-10-2-1-3-12(16)14(18)19/h11-12,15H,1-10H2,(H,18,19)
InChIKeyWXHZSUZOLFVXDW-UHFFFAOYSA-N
MW268.36 g/mol
LogP1.23
Rot. Bonds4

About 1-(3-piperidin-4-ylpropanoyl)piperidine-2-carboxylic acid

1-(3-piperidin-4-ylpropanoyl)piperidine-2-carboxylic acid (PubChem CID 62210229) has the molecular formula C14H24N2O3 and a molecular weight of 268.36 g/mol. Its IUPAC name is 1-(3-piperidin-4-ylpropanoyl)piperidine-2-carboxylic acid.

Molecular Properties

Compound Name1-(3-piperidin-4-ylpropanoyl)piperidine-2-carboxylic acid
PubChem CID62210229
Molecular FormulaC14H24N2O3
Molecular Weight268.36 g/mol
Exact Mass268.18
IUPAC Name1-(3-piperidin-4-ylpropanoyl)piperidine-2-carboxylic acid
SMILESO=C(O)C1CCCCN1C(=O)CCC1CCNCC1
InChIInChI=1S/C14H24N2O3/c17-13(5-4-11-6-8-15-9-7-11)16-10-2-1-3-12(16)14(18)19/h11-12,15H,1-10H2,(H,18,19)
InChIKeyWXHZSUZOLFVXDW-UHFFFAOYSA-N
XLogP1.23
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 51.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-(3-piperidin-4-ylpropanoyl)piperidine-2-carboxylic acid 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

1-(3-piperidin-4-ylpropanoyl)azepane-2-carboxylic acid
CID 64564068
1-[2-(2-hydroxyethyl)piperidin-1-yl]-3-piperidin-4-ylpropan-1-one
CID 55049095
(2R)-1-[3-(oxan-4-yl)propanoyl]pyrrolidine-2-carboxylic acid
CID 119370991
1-(4-cyclopentylbutanoyl)pyrrolidine-2-carboxylic acid
CID 119356339
3-methyl-1-(3-piperidin-4-ylpropanoyl)piperidine-2-carboxylic acid
CID 107068807
4-hydroxy-1-(3-piperidin-4-ylpropanoyl)pyrrolidine-2-carboxylic acid
CID 55049627
1-(2-ethylpyrrolidin-1-yl)-3-piperidin-4-ylpropan-1-one
CID 62210226
1-(3-aminopropanoyl)azepane-2-carboxylic acid
CID 64564266
(2S)-1-[3-[(3S)-oxan-3-yl]propanoyl]pyrrolidine-2-carboxylic acid
CID 124702759
(3S)-1-(3-piperidin-4-ylpropanoyl)piperidine-3-carboxylic acid
CID 81125925
1-(2-piperidin-4-ylsulfanylacetyl)pyrrolidine-2-carboxylic acid
CID 114627151
1-[2-(3-hydroxypropyl)pyrrolidin-1-yl]-3-piperidin-4-ylpropan-1-one
CID 62479215

Frequently Asked Questions

What is the IUPAC name of 1-(3-piperidin-4-ylpropanoyl)piperidine-2-carboxylic acid?
The IUPAC name of 1-(3-piperidin-4-ylpropanoyl)piperidine-2-carboxylic acid (CID 62210229) is 1-(3-piperidin-4-ylpropanoyl)piperidine-2-carboxylic acid.
What is the SMILES notation for 1-(3-piperidin-4-ylpropanoyl)piperidine-2-carboxylic acid?
The canonical SMILES for 1-(3-piperidin-4-ylpropanoyl)piperidine-2-carboxylic acid is O=C(O)C1CCCCN1C(=O)CCC1CCNCC1.
What is the InChIKey of 1-(3-piperidin-4-ylpropanoyl)piperidine-2-carboxylic acid?
The InChIKey is WXHZSUZOLFVXDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O3/c17-13(5-4-11-6-8-15-9-7-11)16-10-2-1-3-12(16)14(18)19/h11-12,15H,1-10H2,(H,18,19).
What are the key properties of 1-(3-piperidin-4-ylpropanoyl)piperidine-2-carboxylic acid?
1-(3-piperidin-4-ylpropanoyl)piperidine-2-carboxylic acid has a molecular weight of 268.36 g/mol, XLogP of 1.23, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-piperidin-4-ylpropanoyl)piperidine-2-carboxylic acid is sourced from PubChem (CID 62210229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).