1-[[(2R)-1-methylpiperidin-2-yl]methyl]piperazine

C11H23N3 — CID 51614709

IUPAC1-[[(2R)-1-methylpiperidin-2-yl]methyl]piperazine
SMILESCN1CCCC[C@@H]1CN1CCNCC1
InChIInChI=1S/C11H23N3/c1-13-7-3-2-4-11(13)10-14-8-5-12-6-9-14/h11-12H,2-10H2,1H3/t11-/m1/s1
InChIKeyIIPVEBCCKBYRMM-LLVKDONJSA-N
MW197.33 g/mol
LogP0.38
Rot. Bonds2

About 1-[[(2R)-1-methylpiperidin-2-yl]methyl]piperazine

1-[[(2R)-1-methylpiperidin-2-yl]methyl]piperazine (PubChem CID 51614709) has the molecular formula C11H23N3 and a molecular weight of 197.33 g/mol. Its IUPAC name is 1-[[(2R)-1-methylpiperidin-2-yl]methyl]piperazine.

Molecular Properties

Compound Name1-[[(2R)-1-methylpiperidin-2-yl]methyl]piperazine
PubChem CID51614709
Molecular FormulaC11H23N3
Molecular Weight197.33 g/mol
Exact Mass197.19
IUPAC Name1-[[(2R)-1-methylpiperidin-2-yl]methyl]piperazine
SMILESCN1CCCC[C@@H]1CN1CCNCC1
InChIInChI=1S/C11H23N3/c1-13-7-3-2-4-11(13)10-14-8-5-12-6-9-14/h11-12H,2-10H2,1H3/t11-/m1/s1
InChIKeyIIPVEBCCKBYRMM-LLVKDONJSA-N
XLogP0.38
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.33
LogP ≤ 50.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-1-methyl-2-(pyrrolidin-1-ylmethyl)pyrrolidine
CID 10920923
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1-methyl-2-[(1-methylpiperidin-2-yl)methyl]piperidine
CID 54394556
(2R)-2-ethyl-1-methylpiperidine
CID 67552955
4-[(1-methylpyrrolidin-2-yl)methyl]-1,4-diazepan-5-one
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2-methyl-1-[4-[(1-methylpiperidin-2-yl)methyl]piperazin-1-yl]propan-2-ol
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1-[[(2S)-1-methylpiperidin-2-yl]methyl]-4-piperidin-1-ylsulfonylpiperazine
CID 95304459
1-(cyclohexylmethyl)piperazine;piperazine
CID 66986907
1-(cyclohexylmethyl)piperazine;hydrobromide
CID 71323423
(2R)-1-[4-[(1-methylpiperidin-2-yl)methyl]piperazin-1-yl]butan-2-ol
CID 111487950
[(2S,4S)-2-methylpiperidin-4-yl]-[4-[(1-methylpiperidin-2-yl)methyl]piperazin-1-yl]methanone
CID 120636089
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CID 82023476

Frequently Asked Questions

What is the IUPAC name of 1-[[(2R)-1-methylpiperidin-2-yl]methyl]piperazine?
The IUPAC name of 1-[[(2R)-1-methylpiperidin-2-yl]methyl]piperazine (CID 51614709) is 1-[[(2R)-1-methylpiperidin-2-yl]methyl]piperazine.
What is the SMILES notation for 1-[[(2R)-1-methylpiperidin-2-yl]methyl]piperazine?
The canonical SMILES for 1-[[(2R)-1-methylpiperidin-2-yl]methyl]piperazine is CN1CCCC[C@@H]1CN1CCNCC1.
What is the InChIKey of 1-[[(2R)-1-methylpiperidin-2-yl]methyl]piperazine?
The InChIKey is IIPVEBCCKBYRMM-LLVKDONJSA-N. The full InChI is InChI=1S/C11H23N3/c1-13-7-3-2-4-11(13)10-14-8-5-12-6-9-14/h11-12H,2-10H2,1H3/t11-/m1/s1.
What are the key properties of 1-[[(2R)-1-methylpiperidin-2-yl]methyl]piperazine?
1-[[(2R)-1-methylpiperidin-2-yl]methyl]piperazine has a molecular weight of 197.33 g/mol, XLogP of 0.38, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[(2R)-1-methylpiperidin-2-yl]methyl]piperazine is sourced from PubChem (CID 51614709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).