(2R)-2-ethyl-1-(2-methoxyethyl)-4-[2-[(1S,2R)-2-methylcyclohexyl]oxyethyl]piperazine

C18H36N2O2 — CID 124840342

IUPAC(2R)-2-ethyl-1-(2-methoxyethyl)-4-[2-[(1S,2R)-2-methylcyclohexyl]oxyethyl]piperazine
SMILESCC[C@@H]1CN(CCO[C@H]2CCCC[C@H]2C)CCN1CCOC
InChIInChI=1S/C18H36N2O2/c1-4-17-15-19(9-10-20(17)12-13-21-3)11-14-22-18-8-6-5-7-16(18)2/h16-18H,4-15H2,1-3H3/t16-,17-,18+/m1/s1
InChIKeyXXGCSLUPIVLFFE-KURKYZTESA-N
MW312.50 g/mol
LogP2.62
Rot. Bonds8

About (2R)-2-ethyl-1-(2-methoxyethyl)-4-[2-[(1S,2R)-2-methylcyclohexyl]oxyethyl]piperazine

(2R)-2-ethyl-1-(2-methoxyethyl)-4-[2-[(1S,2R)-2-methylcyclohexyl]oxyethyl]piperazine (PubChem CID 124840342) has the molecular formula C18H36N2O2 and a molecular weight of 312.50 g/mol. Its IUPAC name is (2R)-2-ethyl-1-(2-methoxyethyl)-4-[2-[(1S,2R)-2-methylcyclohexyl]oxyethyl]piperazine.

Molecular Properties

Compound Name(2R)-2-ethyl-1-(2-methoxyethyl)-4-[2-[(1S,2R)-2-methylcyclohexyl]oxyethyl]piperazine
PubChem CID124840342
Molecular FormulaC18H36N2O2
Molecular Weight312.50 g/mol
Exact Mass312.28
IUPAC Name(2R)-2-ethyl-1-(2-methoxyethyl)-4-[2-[(1S,2R)-2-methylcyclohexyl]oxyethyl]piperazine
SMILESCC[C@@H]1CN(CCO[C@H]2CCCC[C@H]2C)CCN1CCOC
InChIInChI=1S/C18H36N2O2/c1-4-17-15-19(9-10-20(17)12-13-21-3)11-14-22-18-8-6-5-7-16(18)2/h16-18H,4-15H2,1-3H3/t16-,17-,18+/m1/s1
InChIKeyXXGCSLUPIVLFFE-KURKYZTESA-N
XLogP2.62
TPSA24.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.50
LogP ≤ 52.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze (2R)-2-ethyl-1-(2-methoxyethyl)-4-[2-[(1S,2R)-2-methylcyclohexyl]oxyethyl]piperazine 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

(2R)-1-(2-ethoxyethyl)-2-methyl-4-[2-[(1R,2S)-2-methylcyclohexyl]oxyethyl]piperazine
CID 124826688
(2S)-4-butyl-2-ethyl-1-(2-methoxyethyl)piperazine
CID 100839425
1-[2-[(1S,2S)-2-methylcyclohexyl]oxyethyl]-4-propylpiperazine
CID 95284863
1-[2-[(1R,2S)-2-methylcyclohexyl]oxyethyl]-4-propylpiperazine
CID 94827999
2-[(3R)-3-ethyl-4-(2-methoxyethyl)piperazin-1-yl]acetonitrile
CID 95333035
(2R)-2-ethyl-1-(2-methoxyethyl)-4-prop-2-enylpiperazine
CID 95333013
(2S)-1-[(2R)-2-methyl-4-[2-[(1R,2R)-2-methylcyclohexyl]oxyethyl]piperazin-1-yl]propan-2-ol
CID 124840080
(2R,6R)-2,6-dimethyl-4-[[(2S)-1-[2-[(1R,2R)-2-methylcyclohexyl]oxyethyl]pyrrolidin-2-yl]methyl]morpholine
CID 124867185
(2R,6R)-2,6-dimethyl-4-[[(2S)-1-[2-[(1R,2S)-2-methylcyclohexyl]oxyethyl]pyrrolidin-2-yl]methyl]morpholine
CID 98786803
N-[2-[(3R)-3-ethyl-4-(2-methoxyethyl)piperazin-1-yl]ethyl]acetamide
CID 95350415
1-[4-[[(3R)-3-ethyl-4-(2-methoxyethyl)piperazin-1-yl]methyl]piperidin-1-yl]ethanone
CID 95343221
3-[[(3S)-3-ethyl-4-(2-methoxyethyl)piperazin-1-yl]methyl]-5-methyl-1,2-oxazole
CID 95602502

Frequently Asked Questions

What is the IUPAC name of (2R)-2-ethyl-1-(2-methoxyethyl)-4-[2-[(1S,2R)-2-methylcyclohexyl]oxyethyl]piperazine?
The IUPAC name of (2R)-2-ethyl-1-(2-methoxyethyl)-4-[2-[(1S,2R)-2-methylcyclohexyl]oxyethyl]piperazine (CID 124840342) is (2R)-2-ethyl-1-(2-methoxyethyl)-4-[2-[(1S,2R)-2-methylcyclohexyl]oxyethyl]piperazine.
What is the SMILES notation for (2R)-2-ethyl-1-(2-methoxyethyl)-4-[2-[(1S,2R)-2-methylcyclohexyl]oxyethyl]piperazine?
The canonical SMILES for (2R)-2-ethyl-1-(2-methoxyethyl)-4-[2-[(1S,2R)-2-methylcyclohexyl]oxyethyl]piperazine is CC[C@@H]1CN(CCO[C@H]2CCCC[C@H]2C)CCN1CCOC.
What is the InChIKey of (2R)-2-ethyl-1-(2-methoxyethyl)-4-[2-[(1S,2R)-2-methylcyclohexyl]oxyethyl]piperazine?
The InChIKey is XXGCSLUPIVLFFE-KURKYZTESA-N. The full InChI is InChI=1S/C18H36N2O2/c1-4-17-15-19(9-10-20(17)12-13-21-3)11-14-22-18-8-6-5-7-16(18)2/h16-18H,4-15H2,1-3H3/t16-,17-,18+/m1/s1.
What are the key properties of (2R)-2-ethyl-1-(2-methoxyethyl)-4-[2-[(1S,2R)-2-methylcyclohexyl]oxyethyl]piperazine?
(2R)-2-ethyl-1-(2-methoxyethyl)-4-[2-[(1S,2R)-2-methylcyclohexyl]oxyethyl]piperazine has a molecular weight of 312.50 g/mol, XLogP of 2.62, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-ethyl-1-(2-methoxyethyl)-4-[2-[(1S,2R)-2-methylcyclohexyl]oxyethyl]piperazine is sourced from PubChem (CID 124840342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).