2-(methoxymethyl)-1-methylpiperazine;hydrochloride

C7H17ClN2O — CID 178190513

IUPAC2-(methoxymethyl)-1-methylpiperazine;hydrochloride
SMILESCOCC1CNCCN1C.Cl
InChIInChI=1S/C7H16N2O.ClH/c1-9-4-3-8-5-7(9)6-10-2;/h7-8H,3-6H2,1-2H3;1H
InChIKeySAYDVFBKGAPUDV-UHFFFAOYSA-N
MW180.68 g/mol
LogP-0.04
Rot. Bonds2

About 2-(methoxymethyl)-1-methylpiperazine;hydrochloride

2-(methoxymethyl)-1-methylpiperazine;hydrochloride (PubChem CID 178190513) has the molecular formula C7H17ClN2O and a molecular weight of 180.68 g/mol. Its IUPAC name is 2-(methoxymethyl)-1-methylpiperazine;hydrochloride.

Molecular Properties

Compound Name2-(methoxymethyl)-1-methylpiperazine;hydrochloride
PubChem CID178190513
Molecular FormulaC7H17ClN2O
Molecular Weight180.68 g/mol
Exact Mass180.10
IUPAC Name2-(methoxymethyl)-1-methylpiperazine;hydrochloride
SMILESCOCC1CNCCN1C.Cl
InChIInChI=1S/C7H16N2O.ClH/c1-9-4-3-8-5-7(9)6-10-2;/h7-8H,3-6H2,1-2H3;1H
InChIKeySAYDVFBKGAPUDV-UHFFFAOYSA-N
XLogP-0.04
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.68
LogP ≤ 5-0.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[(2R)-1-methylpiperazin-2-yl]methanol;dihydrochloride
CID 68807416
(1-methylpiperazin-2-yl)methanol;dihydrochloride
CID 57481582
(1-methylpiperazin-2-yl)methyl dihydrogen phosphate
CID 68639832
[(2R)-1-methylpiperazin-2-yl]methanol
CID 51669493
2-[(1-methylpiperazin-2-yl)methoxy]acetic acid
CID 83817784
2-[2-(methoxymethyl)piperazin-1-yl]-N,N-dimethylethanamine
CID 117003769
ethane;(1-methylpiperazin-2-yl)methanethiol
CID 171068891
1-(1-methylpiperazin-2-yl)propan-2-amine
CID 116941733
(2R)-2-(methoxymethyl)-1-(2-methylpropyl)piperazine
CID 165128203
(2R)-2-methoxy-1-methylpiperazine
CID 174835228
(2S)-2-(2-fluoroethyl)-1-methylpiperazine
CID 124660399
1-methyl-2-prop-2-enylpiperazine
CID 22918318

Frequently Asked Questions

What is the IUPAC name of 2-(methoxymethyl)-1-methylpiperazine;hydrochloride?
The IUPAC name of 2-(methoxymethyl)-1-methylpiperazine;hydrochloride (CID 178190513) is 2-(methoxymethyl)-1-methylpiperazine;hydrochloride.
What is the SMILES notation for 2-(methoxymethyl)-1-methylpiperazine;hydrochloride?
The canonical SMILES for 2-(methoxymethyl)-1-methylpiperazine;hydrochloride is COCC1CNCCN1C.Cl.
What is the InChIKey of 2-(methoxymethyl)-1-methylpiperazine;hydrochloride?
The InChIKey is SAYDVFBKGAPUDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O.ClH/c1-9-4-3-8-5-7(9)6-10-2;/h7-8H,3-6H2,1-2H3;1H.
What are the key properties of 2-(methoxymethyl)-1-methylpiperazine;hydrochloride?
2-(methoxymethyl)-1-methylpiperazine;hydrochloride has a molecular weight of 180.68 g/mol, XLogP of -0.04, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methoxymethyl)-1-methylpiperazine;hydrochloride is sourced from PubChem (CID 178190513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).