[(2R)-piperidin-2-yl]-(2-propan-2-ylpyrrolidin-1-yl)methanone

C13H24N2O — CID 104914149

IUPAC[(2R)-piperidin-2-yl]-(2-propan-2-ylpyrrolidin-1-yl)methanone
SMILESCC(C)C1CCCN1C(=O)[C@H]1CCCCN1
InChIInChI=1S/C13H24N2O/c1-10(2)12-7-5-9-15(12)13(16)11-6-3-4-8-14-11/h10-12,14H,3-9H2,1-2H3/t11-,12?/m1/s1
InChIKeyZNIPKCILPZCICS-JHJMLUEUSA-N
MW224.35 g/mol
LogP1.78
Rot. Bonds2

About [(2R)-piperidin-2-yl]-(2-propan-2-ylpyrrolidin-1-yl)methanone

[(2R)-piperidin-2-yl]-(2-propan-2-ylpyrrolidin-1-yl)methanone (PubChem CID 104914149) has the molecular formula C13H24N2O and a molecular weight of 224.35 g/mol. Its IUPAC name is [(2R)-piperidin-2-yl]-(2-propan-2-ylpyrrolidin-1-yl)methanone.

Molecular Properties

Compound Name[(2R)-piperidin-2-yl]-(2-propan-2-ylpyrrolidin-1-yl)methanone
PubChem CID104914149
Molecular FormulaC13H24N2O
Molecular Weight224.35 g/mol
Exact Mass224.19
IUPAC Name[(2R)-piperidin-2-yl]-(2-propan-2-ylpyrrolidin-1-yl)methanone
SMILESCC(C)C1CCCN1C(=O)[C@H]1CCCCN1
InChIInChI=1S/C13H24N2O/c1-10(2)12-7-5-9-15(12)13(16)11-6-3-4-8-14-11/h10-12,14H,3-9H2,1-2H3/t11-,12?/m1/s1
InChIKeyZNIPKCILPZCICS-JHJMLUEUSA-N
XLogP1.78
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[(2R)-2-[(1S)-1-hydroxyethyl]piperidin-1-yl]-[(2R)-piperidin-2-yl]methanone
CID 129494164
[(2R)-2-[(1S)-1-hydroxyethyl]piperidin-1-yl]-[(2S)-piperidin-2-yl]methanone
CID 129494165
(2-methylpyrrolidin-1-yl)-[(2S)-piperidin-2-yl]methanone
CID 90464822
1-[(2S)-piperidine-2-carbonyl]pyrrolidine-2-carboxamide
CID 104912709
(2R)-1-(piperidine-2-carbonyl)pyrrolidine-2-carboxylic acid
CID 78923169
[(2R)-azepan-2-yl]-[(2R)-2-methylpiperidin-1-yl]methanone
CID 124507947
[(2R)-piperidin-2-yl]-(4-propan-2-ylazepan-1-yl)methanone
CID 113266870
(2S)-1-[(2S)-piperidine-2-carbonyl]pyrrolidine-2-carbaldehyde
CID 22880971
azepan-2-yl-(2-cyclopentylpyrrolidin-1-yl)methanone
CID 64569542
piperidin-4-yl-(2-propan-2-ylpiperidin-1-yl)methanone;hydrochloride
CID 119326458
[2-(hydroxymethyl)pyrrolidin-1-yl]-[(2R)-piperidin-2-yl]methanone
CID 104913741
[(2R)-piperidin-2-yl]-(4-propan-2-ylazepan-1-yl)methanone;hydrochloride
CID 119787837

Frequently Asked Questions

What is the IUPAC name of [(2R)-piperidin-2-yl]-(2-propan-2-ylpyrrolidin-1-yl)methanone?
The IUPAC name of [(2R)-piperidin-2-yl]-(2-propan-2-ylpyrrolidin-1-yl)methanone (CID 104914149) is [(2R)-piperidin-2-yl]-(2-propan-2-ylpyrrolidin-1-yl)methanone.
What is the SMILES notation for [(2R)-piperidin-2-yl]-(2-propan-2-ylpyrrolidin-1-yl)methanone?
The canonical SMILES for [(2R)-piperidin-2-yl]-(2-propan-2-ylpyrrolidin-1-yl)methanone is CC(C)C1CCCN1C(=O)[C@H]1CCCCN1.
What is the InChIKey of [(2R)-piperidin-2-yl]-(2-propan-2-ylpyrrolidin-1-yl)methanone?
The InChIKey is ZNIPKCILPZCICS-JHJMLUEUSA-N. The full InChI is InChI=1S/C13H24N2O/c1-10(2)12-7-5-9-15(12)13(16)11-6-3-4-8-14-11/h10-12,14H,3-9H2,1-2H3/t11-,12?/m1/s1.
What are the key properties of [(2R)-piperidin-2-yl]-(2-propan-2-ylpyrrolidin-1-yl)methanone?
[(2R)-piperidin-2-yl]-(2-propan-2-ylpyrrolidin-1-yl)methanone has a molecular weight of 224.35 g/mol, XLogP of 1.78, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-piperidin-2-yl]-(2-propan-2-ylpyrrolidin-1-yl)methanone is sourced from PubChem (CID 104914149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).