(2R)-2-methyl-1-(2-piperidin-1-ylethyl)piperazine

C12H25N3 — CID 82761100

IUPAC(2R)-2-methyl-1-(2-piperidin-1-ylethyl)piperazine
SMILESC[C@@H]1CNCCN1CCN1CCCCC1
InChIInChI=1S/C12H25N3/c1-12-11-13-5-8-15(12)10-9-14-6-3-2-4-7-14/h12-13H,2-11H2,1H3/t12-/m1/s1
InChIKeyXDEKMWKGATZFOH-GFCCVEGCSA-N
MW211.35 g/mol
LogP0.77
Rot. Bonds3

About (2R)-2-methyl-1-(2-piperidin-1-ylethyl)piperazine

(2R)-2-methyl-1-(2-piperidin-1-ylethyl)piperazine (PubChem CID 82761100) has the molecular formula C12H25N3 and a molecular weight of 211.35 g/mol. Its IUPAC name is (2R)-2-methyl-1-(2-piperidin-1-ylethyl)piperazine.

Molecular Properties

Compound Name(2R)-2-methyl-1-(2-piperidin-1-ylethyl)piperazine
PubChem CID82761100
Molecular FormulaC12H25N3
Molecular Weight211.35 g/mol
Exact Mass211.20
IUPAC Name(2R)-2-methyl-1-(2-piperidin-1-ylethyl)piperazine
SMILESC[C@@H]1CNCCN1CCN1CCCCC1
InChIInChI=1S/C12H25N3/c1-12-11-13-5-8-15(12)10-9-14-6-3-2-4-7-14/h12-13H,2-11H2,1H3/t12-/m1/s1
InChIKeyXDEKMWKGATZFOH-GFCCVEGCSA-N
XLogP0.77
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.35
LogP ≤ 50.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-methyl-1-(2-piperidin-1-ylethyl)piperazine
CID 82755408
2-methyl-1-(2-piperidin-1-ylethyl)-1,4-diazepane
CID 82242419
4-[2-(2-methyl-1,4-diazepan-1-yl)ethyl]morpholine
CID 82242594
(2R)-1-(2-fluoroethyl)-2-methylpiperazine
CID 82761196
2-methyl-1-(3,3,3-trifluoropropyl)piperazine
CID 64565894
(2R)-1-(3-fluoropropyl)-2-methylpiperazine
CID 82761622
1-(2-pyrrolidin-1-ylethyl)-2-(trifluoromethyl)piperazine
CID 115101353
(2R)-1-dodecyl-2-methylpiperazine
CID 82761023
1-(2-piperazin-1-ylethyl)azocane
CID 60851971
ethane;(2S)-1-ethyl-2-methylpiperazine
CID 154651366
1-(2-ethylsulfonylethyl)-2-methylpiperazine
CID 62673181
(2S)-2-methyl-1-pent-3-ynylpiperazine
CID 104809127

Frequently Asked Questions

What is the IUPAC name of (2R)-2-methyl-1-(2-piperidin-1-ylethyl)piperazine?
The IUPAC name of (2R)-2-methyl-1-(2-piperidin-1-ylethyl)piperazine (CID 82761100) is (2R)-2-methyl-1-(2-piperidin-1-ylethyl)piperazine.
What is the SMILES notation for (2R)-2-methyl-1-(2-piperidin-1-ylethyl)piperazine?
The canonical SMILES for (2R)-2-methyl-1-(2-piperidin-1-ylethyl)piperazine is C[C@@H]1CNCCN1CCN1CCCCC1.
What is the InChIKey of (2R)-2-methyl-1-(2-piperidin-1-ylethyl)piperazine?
The InChIKey is XDEKMWKGATZFOH-GFCCVEGCSA-N. The full InChI is InChI=1S/C12H25N3/c1-12-11-13-5-8-15(12)10-9-14-6-3-2-4-7-14/h12-13H,2-11H2,1H3/t12-/m1/s1.
What are the key properties of (2R)-2-methyl-1-(2-piperidin-1-ylethyl)piperazine?
(2R)-2-methyl-1-(2-piperidin-1-ylethyl)piperazine has a molecular weight of 211.35 g/mol, XLogP of 0.77, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-methyl-1-(2-piperidin-1-ylethyl)piperazine is sourced from PubChem (CID 82761100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).