(2R)-2-ethyl-1-[2-[(2S)-piperidin-2-yl]ethyl]piperidine

C14H28N2 — CID 28704997

IUPAC(2R)-2-ethyl-1-[2-[(2S)-piperidin-2-yl]ethyl]piperidine
SMILESCC[C@@H]1CCCCN1CC[C@@H]1CCCCN1
InChIInChI=1S/C14H28N2/c1-2-14-8-4-6-11-16(14)12-9-13-7-3-5-10-15-13/h13-15H,2-12H2,1H3/t13-,14+/m0/s1
InChIKeyJPRFWBGCRQMGHE-UONOGXRCSA-N
MW224.39 g/mol
LogP2.78
Rot. Bonds4

About (2R)-2-ethyl-1-[2-[(2S)-piperidin-2-yl]ethyl]piperidine

(2R)-2-ethyl-1-[2-[(2S)-piperidin-2-yl]ethyl]piperidine (PubChem CID 28704997) has the molecular formula C14H28N2 and a molecular weight of 224.39 g/mol. Its IUPAC name is (2R)-2-ethyl-1-[2-[(2S)-piperidin-2-yl]ethyl]piperidine.

Molecular Properties

Compound Name(2R)-2-ethyl-1-[2-[(2S)-piperidin-2-yl]ethyl]piperidine
PubChem CID28704997
Molecular FormulaC14H28N2
Molecular Weight224.39 g/mol
Exact Mass224.23
IUPAC Name(2R)-2-ethyl-1-[2-[(2S)-piperidin-2-yl]ethyl]piperidine
SMILESCC[C@@H]1CCCCN1CC[C@@H]1CCCCN1
InChIInChI=1S/C14H28N2/c1-2-14-8-4-6-11-16(14)12-9-13-7-3-5-10-15-13/h13-15H,2-12H2,1H3/t13-,14+/m0/s1
InChIKeyJPRFWBGCRQMGHE-UONOGXRCSA-N
XLogP2.78
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.39
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (2R)-2-ethyl-1-[2-[(2S)-piperidin-2-yl]ethyl]piperidine 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-(2-piperidin-2-ylethyl)-2-propylpiperidine
CID 83055775
3-[2-(2-ethylpiperidin-1-yl)ethyl]thiomorpholine
CID 66422321
3-ethyl-4-(2-piperidin-2-ylethyl)morpholine
CID 43613282
(2R)-2-ethyl-1-[[(2R)-pyrrolidin-2-yl]methyl]piperidine
CID 124678521
2-[2-(2-methylpyrrolidin-1-yl)ethyl]piperidine
CID 60973343
2,3-dimethyl-1-(2-piperidin-2-ylethyl)piperidine
CID 62124094
3-ethyl-4-(3-piperidin-2-ylpropyl)morpholine
CID 55048173
1-ethyl-4-(2-piperidin-2-ylethyl)piperazine
CID 43149889
2-ethyl-1-(2-piperidin-3-ylethyl)piperidine;dihydrochloride
CID 56831677
3-ethyl-1-(2-piperidin-2-ylethyl)piperidine
CID 43584590
2,4-dimethyl-1-(2-piperidin-2-ylethyl)piperidine
CID 62331966
4-[2-(2-ethylpyrrolidin-1-yl)ethyl]piperidine;hydrochloride
CID 120663507

Frequently Asked Questions

What is the IUPAC name of (2R)-2-ethyl-1-[2-[(2S)-piperidin-2-yl]ethyl]piperidine?
The IUPAC name of (2R)-2-ethyl-1-[2-[(2S)-piperidin-2-yl]ethyl]piperidine (CID 28704997) is (2R)-2-ethyl-1-[2-[(2S)-piperidin-2-yl]ethyl]piperidine.
What is the SMILES notation for (2R)-2-ethyl-1-[2-[(2S)-piperidin-2-yl]ethyl]piperidine?
The canonical SMILES for (2R)-2-ethyl-1-[2-[(2S)-piperidin-2-yl]ethyl]piperidine is CC[C@@H]1CCCCN1CC[C@@H]1CCCCN1.
What is the InChIKey of (2R)-2-ethyl-1-[2-[(2S)-piperidin-2-yl]ethyl]piperidine?
The InChIKey is JPRFWBGCRQMGHE-UONOGXRCSA-N. The full InChI is InChI=1S/C14H28N2/c1-2-14-8-4-6-11-16(14)12-9-13-7-3-5-10-15-13/h13-15H,2-12H2,1H3/t13-,14+/m0/s1.
What are the key properties of (2R)-2-ethyl-1-[2-[(2S)-piperidin-2-yl]ethyl]piperidine?
(2R)-2-ethyl-1-[2-[(2S)-piperidin-2-yl]ethyl]piperidine has a molecular weight of 224.39 g/mol, XLogP of 2.78, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-ethyl-1-[2-[(2S)-piperidin-2-yl]ethyl]piperidine is sourced from PubChem (CID 28704997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).