4-(cyclopentylamino)piperidine-4-carboxylic acid

C11H20N2O2 — CID 61243380

IUPAC4-(cyclopentylamino)piperidine-4-carboxylic acid
SMILESO=C(O)C1(NC2CCCC2)CCNCC1
InChIInChI=1S/C11H20N2O2/c14-10(15)11(5-7-12-8-6-11)13-9-3-1-2-4-9/h9,12-13H,1-8H2,(H,14,15)
InChIKeyIQFHCARCWAWUEG-UHFFFAOYSA-N
MW212.29 g/mol
LogP0.73
Rot. Bonds3

About 4-(cyclopentylamino)piperidine-4-carboxylic acid

4-(cyclopentylamino)piperidine-4-carboxylic acid (PubChem CID 61243380) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is 4-(cyclopentylamino)piperidine-4-carboxylic acid.

Molecular Properties

Compound Name4-(cyclopentylamino)piperidine-4-carboxylic acid
PubChem CID61243380
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC Name4-(cyclopentylamino)piperidine-4-carboxylic acid
SMILESO=C(O)C1(NC2CCCC2)CCNCC1
InChIInChI=1S/C11H20N2O2/c14-10(15)11(5-7-12-8-6-11)13-9-3-1-2-4-9/h9,12-13H,1-8H2,(H,14,15)
InChIKeyIQFHCARCWAWUEG-UHFFFAOYSA-N
XLogP0.73
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 50.73
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(cyclopentylamino)piperidine-4-carboxylic acid?
The IUPAC name of 4-(cyclopentylamino)piperidine-4-carboxylic acid (CID 61243380) is 4-(cyclopentylamino)piperidine-4-carboxylic acid.
What is the SMILES notation for 4-(cyclopentylamino)piperidine-4-carboxylic acid?
The canonical SMILES for 4-(cyclopentylamino)piperidine-4-carboxylic acid is O=C(O)C1(NC2CCCC2)CCNCC1.
What is the InChIKey of 4-(cyclopentylamino)piperidine-4-carboxylic acid?
The InChIKey is IQFHCARCWAWUEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c14-10(15)11(5-7-12-8-6-11)13-9-3-1-2-4-9/h9,12-13H,1-8H2,(H,14,15).
What are the key properties of 4-(cyclopentylamino)piperidine-4-carboxylic acid?
4-(cyclopentylamino)piperidine-4-carboxylic acid has a molecular weight of 212.29 g/mol, XLogP of 0.73, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(cyclopentylamino)piperidine-4-carboxylic acid is sourced from PubChem (CID 61243380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).