(2R)-2-ethyl-1-[[(2R)-pyrrolidin-2-yl]methyl]piperidine

C12H24N2 — CID 124678521

IUPAC(2R)-2-ethyl-1-[[(2R)-pyrrolidin-2-yl]methyl]piperidine
SMILESCC[C@@H]1CCCCN1C[C@H]1CCCN1
InChIInChI=1S/C12H24N2/c1-2-12-7-3-4-9-14(12)10-11-6-5-8-13-11/h11-13H,2-10H2,1H3/t11-,12-/m1/s1
InChIKeyFCJGOADSNIRJKH-VXGBXAGGSA-N
MW196.34 g/mol
LogP2.00
Rot. Bonds3

About (2R)-2-ethyl-1-[[(2R)-pyrrolidin-2-yl]methyl]piperidine

(2R)-2-ethyl-1-[[(2R)-pyrrolidin-2-yl]methyl]piperidine (PubChem CID 124678521) has the molecular formula C12H24N2 and a molecular weight of 196.34 g/mol. Its IUPAC name is (2R)-2-ethyl-1-[[(2R)-pyrrolidin-2-yl]methyl]piperidine.

Molecular Properties

Compound Name(2R)-2-ethyl-1-[[(2R)-pyrrolidin-2-yl]methyl]piperidine
PubChem CID124678521
Molecular FormulaC12H24N2
Molecular Weight196.34 g/mol
Exact Mass196.19
IUPAC Name(2R)-2-ethyl-1-[[(2R)-pyrrolidin-2-yl]methyl]piperidine
SMILESCC[C@@H]1CCCCN1C[C@H]1CCCN1
InChIInChI=1S/C12H24N2/c1-2-12-7-3-4-9-14(12)10-11-6-5-8-13-11/h11-13H,2-10H2,1H3/t11-,12-/m1/s1
InChIKeyFCJGOADSNIRJKH-VXGBXAGGSA-N
XLogP2.00
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.34
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[1-[[(2S)-pyrrolidin-2-yl]methyl]piperidin-2-yl]methanamine;hydrochloride
CID 130701604
(2R)-2-ethyl-1-[2-[(2S)-piperidin-2-yl]ethyl]piperidine
CID 28704997
2-methyl-1-(pyrrolidin-2-ylmethyl)piperidine;dihydrochloride
CID 56831768
2-(methoxymethyl)-1-(pyrrolidin-2-ylmethyl)pyrrolidine
CID 13397234
[(2S)-1-[[(2S)-piperidin-2-yl]methyl]pyrrolidin-2-yl]methanol
CID 130765394
4-[(2-ethylpiperidin-1-yl)methyl]-1,3-thiazolidine
CID 43266591
(2S)-2-ethyl-1-[[(3S)-piperidin-3-yl]methyl]piperidine
CID 124814973
1,2-diethylpiperidine
CID 19604037
ethane;propane;1-(pyrrolidin-2-ylmethyl)pyrrolidine
CID 143192100
2-cyclopentyl-1-[[(2R)-pyrrolidin-2-yl]methyl]pyrrolidine
CID 102819466
1-(cyclopentylmethyl)-2-ethylpyrrolidine
CID 130627690
1-(2-piperidin-2-ylethyl)-2-propylpiperidine
CID 83055775

Frequently Asked Questions

What is the IUPAC name of (2R)-2-ethyl-1-[[(2R)-pyrrolidin-2-yl]methyl]piperidine?
The IUPAC name of (2R)-2-ethyl-1-[[(2R)-pyrrolidin-2-yl]methyl]piperidine (CID 124678521) is (2R)-2-ethyl-1-[[(2R)-pyrrolidin-2-yl]methyl]piperidine.
What is the SMILES notation for (2R)-2-ethyl-1-[[(2R)-pyrrolidin-2-yl]methyl]piperidine?
The canonical SMILES for (2R)-2-ethyl-1-[[(2R)-pyrrolidin-2-yl]methyl]piperidine is CC[C@@H]1CCCCN1C[C@H]1CCCN1.
What is the InChIKey of (2R)-2-ethyl-1-[[(2R)-pyrrolidin-2-yl]methyl]piperidine?
The InChIKey is FCJGOADSNIRJKH-VXGBXAGGSA-N. The full InChI is InChI=1S/C12H24N2/c1-2-12-7-3-4-9-14(12)10-11-6-5-8-13-11/h11-13H,2-10H2,1H3/t11-,12-/m1/s1.
What are the key properties of (2R)-2-ethyl-1-[[(2R)-pyrrolidin-2-yl]methyl]piperidine?
(2R)-2-ethyl-1-[[(2R)-pyrrolidin-2-yl]methyl]piperidine has a molecular weight of 196.34 g/mol, XLogP of 2.00, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-ethyl-1-[[(2R)-pyrrolidin-2-yl]methyl]piperidine is sourced from PubChem (CID 124678521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).