(2R)-2-(methoxymethyl)piperazine;dihydrochloride

C6H16Cl2N2O — CID 146013224

IUPAC(2R)-2-(methoxymethyl)piperazine;dihydrochloride
SMILESCOC[C@H]1CNCCN1.Cl.Cl
InChIInChI=1S/C6H14N2O.2ClH/c1-9-5-6-4-7-2-3-8-6;;/h6-8H,2-5H2,1H3;2*1H/t6-;;/m1../s1
InChIKeyVYFBQTQZHKURTD-QYCVXMPOSA-N
MW203.11 g/mol
LogP0.04
Rot. Bonds2

About (2R)-2-(methoxymethyl)piperazine;dihydrochloride

(2R)-2-(methoxymethyl)piperazine;dihydrochloride (PubChem CID 146013224) has the molecular formula C6H16Cl2N2O and a molecular weight of 203.11 g/mol. Its IUPAC name is (2R)-2-(methoxymethyl)piperazine;dihydrochloride.

Molecular Properties

Compound Name(2R)-2-(methoxymethyl)piperazine;dihydrochloride
PubChem CID146013224
Molecular FormulaC6H16Cl2N2O
Molecular Weight203.11 g/mol
Exact Mass202.06
IUPAC Name(2R)-2-(methoxymethyl)piperazine;dihydrochloride
SMILESCOC[C@H]1CNCCN1.Cl.Cl
InChIInChI=1S/C6H14N2O.2ClH/c1-9-5-6-4-7-2-3-8-6;;/h6-8H,2-5H2,1H3;2*1H/t6-;;/m1../s1
InChIKeyVYFBQTQZHKURTD-QYCVXMPOSA-N
XLogP0.04
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.11
LogP ≤ 50.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(methoxymethyl)piperazine;dihydrochloride
CID 66941255
(2S)-2-(2-methoxyethyl)piperazine;dihydrochloride
CID 86346384
ethane;2-(2-methoxyethyl)piperazine;propane
CID 143332825
1,4,7,10,13-pentazacyclopentadec-2-ylmethyl acetate
CID 101060492
1,4,7,10,13,16-hexazacyclooctadec-2-ylmethyl acetate
CID 101060497
2-(cyclobutyloxymethyl)piperazine
CID 123475599
2-(2-methoxypropyl)piperazine
CID 53405896
2-(methoxymethyl)azetidine
CID 58227482
(2S)-1-piperazin-2-ylpropan-2-ol;dihydrochloride
CID 175885575
2-(methylsulfanylmethyl)piperazine
CID 55253252
piperazin-2-ylmethyl N,N-diethylcarbamate
CID 57170882
(2S)-2-(phenoxymethyl)piperazine
CID 155904639

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(methoxymethyl)piperazine;dihydrochloride?
The IUPAC name of (2R)-2-(methoxymethyl)piperazine;dihydrochloride (CID 146013224) is (2R)-2-(methoxymethyl)piperazine;dihydrochloride.
What is the SMILES notation for (2R)-2-(methoxymethyl)piperazine;dihydrochloride?
The canonical SMILES for (2R)-2-(methoxymethyl)piperazine;dihydrochloride is COC[C@H]1CNCCN1.Cl.Cl.
What is the InChIKey of (2R)-2-(methoxymethyl)piperazine;dihydrochloride?
The InChIKey is VYFBQTQZHKURTD-QYCVXMPOSA-N. The full InChI is InChI=1S/C6H14N2O.2ClH/c1-9-5-6-4-7-2-3-8-6;;/h6-8H,2-5H2,1H3;2*1H/t6-;;/m1../s1.
What are the key properties of (2R)-2-(methoxymethyl)piperazine;dihydrochloride?
(2R)-2-(methoxymethyl)piperazine;dihydrochloride has a molecular weight of 203.11 g/mol, XLogP of 0.04, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(methoxymethyl)piperazine;dihydrochloride is sourced from PubChem (CID 146013224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).