(2-ethylpiperidin-1-yl)-[(2R)-pyrrolidin-2-yl]methanone

C12H22N2O — CID 103793731

IUPAC(2-ethylpiperidin-1-yl)-[(2R)-pyrrolidin-2-yl]methanone
SMILESCCC1CCCCN1C(=O)[C@H]1CCCN1
InChIInChI=1S/C12H22N2O/c1-2-10-6-3-4-9-14(10)12(15)11-7-5-8-13-11/h10-11,13H,2-9H2,1H3/t10?,11-/m1/s1
InChIKeyNCJWFUVOHXYXCM-RRKGBCIJSA-N
MW210.32 g/mol
LogP1.53
Rot. Bonds2

About (2-ethylpiperidin-1-yl)-[(2R)-pyrrolidin-2-yl]methanone

(2-ethylpiperidin-1-yl)-[(2R)-pyrrolidin-2-yl]methanone (PubChem CID 103793731) has the molecular formula C12H22N2O and a molecular weight of 210.32 g/mol. Its IUPAC name is (2-ethylpiperidin-1-yl)-[(2R)-pyrrolidin-2-yl]methanone.

Molecular Properties

Compound Name(2-ethylpiperidin-1-yl)-[(2R)-pyrrolidin-2-yl]methanone
PubChem CID103793731
Molecular FormulaC12H22N2O
Molecular Weight210.32 g/mol
Exact Mass210.17
IUPAC Name(2-ethylpiperidin-1-yl)-[(2R)-pyrrolidin-2-yl]methanone
SMILESCCC1CCCCN1C(=O)[C@H]1CCCN1
InChIInChI=1S/C12H22N2O/c1-2-10-6-3-4-9-14(10)12(15)11-7-5-8-13-11/h10-11,13H,2-9H2,1H3/t10?,11-/m1/s1
InChIKeyNCJWFUVOHXYXCM-RRKGBCIJSA-N
XLogP1.53
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2-ethylpiperidin-1-yl)-[(2S)-pyrrolidin-2-yl]methanone
CID 61154160
(2-ethylpiperidin-1-yl)-pyrrolidin-2-ylmethanone;hydrochloride
CID 56831896
(2-ethylpiperidin-1-yl)-[(2S)-piperidin-2-yl]methanone
CID 104912723
(2-propylpiperidin-1-yl)-[(2S)-pyrrolidin-2-yl]methanone
CID 83052563
piperidin-2-yl-(2-propylpiperidin-1-yl)methanone
CID 83053071
[(2S)-2-(methoxymethyl)piperidin-1-yl]-[(2S)-pyrrolidin-2-yl]methanone
CID 129359602
[2-(2-hydroxyethyl)piperidin-1-yl]-[(2S)-pyrrolidin-2-yl]methanone
CID 61149225
azepan-2-yl-[2-(hydroxymethyl)azepan-1-yl]methanone
CID 116634620
[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]-pyrrolidin-2-ylmethanone
CID 103840926
3-[1-[(2R)-pyrrolidine-2-carbonyl]piperidin-2-yl]propanoic acid
CID 103868803
[2-(hydroxymethyl)pyrrolidin-1-yl]-[(2R)-piperidin-2-yl]methanone
CID 104913741
[2-(methoxymethyl)pyrrolidin-1-yl]-pyrrolidin-2-ylmethanone
CID 121201480

Frequently Asked Questions

What is the IUPAC name of (2-ethylpiperidin-1-yl)-[(2R)-pyrrolidin-2-yl]methanone?
The IUPAC name of (2-ethylpiperidin-1-yl)-[(2R)-pyrrolidin-2-yl]methanone (CID 103793731) is (2-ethylpiperidin-1-yl)-[(2R)-pyrrolidin-2-yl]methanone.
What is the SMILES notation for (2-ethylpiperidin-1-yl)-[(2R)-pyrrolidin-2-yl]methanone?
The canonical SMILES for (2-ethylpiperidin-1-yl)-[(2R)-pyrrolidin-2-yl]methanone is CCC1CCCCN1C(=O)[C@H]1CCCN1.
What is the InChIKey of (2-ethylpiperidin-1-yl)-[(2R)-pyrrolidin-2-yl]methanone?
The InChIKey is NCJWFUVOHXYXCM-RRKGBCIJSA-N. The full InChI is InChI=1S/C12H22N2O/c1-2-10-6-3-4-9-14(10)12(15)11-7-5-8-13-11/h10-11,13H,2-9H2,1H3/t10?,11-/m1/s1.
What are the key properties of (2-ethylpiperidin-1-yl)-[(2R)-pyrrolidin-2-yl]methanone?
(2-ethylpiperidin-1-yl)-[(2R)-pyrrolidin-2-yl]methanone has a molecular weight of 210.32 g/mol, XLogP of 1.53, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-ethylpiperidin-1-yl)-[(2R)-pyrrolidin-2-yl]methanone is sourced from PubChem (CID 103793731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).