(2R)-2-(methoxymethyl)-1-(2-methylpropyl)piperazine

C10H22N2O — CID 165128203

IUPAC(2R)-2-(methoxymethyl)-1-(2-methylpropyl)piperazine
SMILESCOC[C@H]1CNCCN1CC(C)C
InChIInChI=1S/C10H22N2O/c1-9(2)7-12-5-4-11-6-10(12)8-13-3/h9-11H,4-8H2,1-3H3/t10-/m1/s1
InChIKeyZLTPXULHTQXCLN-SNVBAGLBSA-N
MW186.30 g/mol
LogP0.56
Rot. Bonds4

About (2R)-2-(methoxymethyl)-1-(2-methylpropyl)piperazine

(2R)-2-(methoxymethyl)-1-(2-methylpropyl)piperazine (PubChem CID 165128203) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is (2R)-2-(methoxymethyl)-1-(2-methylpropyl)piperazine.

Molecular Properties

Compound Name(2R)-2-(methoxymethyl)-1-(2-methylpropyl)piperazine
PubChem CID165128203
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC Name(2R)-2-(methoxymethyl)-1-(2-methylpropyl)piperazine
SMILESCOC[C@H]1CNCCN1CC(C)C
InChIInChI=1S/C10H22N2O/c1-9(2)7-12-5-4-11-6-10(12)8-13-3/h9-11H,4-8H2,1-3H3/t10-/m1/s1
InChIKeyZLTPXULHTQXCLN-SNVBAGLBSA-N
XLogP0.56
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 50.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-(methoxymethyl)piperazin-1-yl]-N,N-dimethylethanamine
CID 117003769
2-methyl-1-(2-methylpropyl)piperazine
CID 53405905
(2R)-1-(2-methylpropyl)-2-propan-2-ylpiperazine
CID 94982854
2-(methoxymethyl)-1-methylpiperazine;hydrochloride
CID 178190513
1,2-bis(2-methylpropyl)-1,4-diazepane
CID 82241701
(Z,Z)-N-[[2-(methoxymethyl)piperazin-1-yl]methyl]-N'-methylideneprop-2-ene-1,3-diimine
CID 176556421
4-[[(2S)-1-(2-methylpropyl)piperazin-2-yl]methyl]phenol
CID 100995336
1-(2-methylbutyl)-2-(2-methylpropyl)piperazine
CID 64846849
2-ethyl-1-(2-methylbutyl)piperazine
CID 63601291
1-(2-methylpropyl)piperazine-2-carbonitrile
CID 79085427
(2S)-1-[(2S)-2-ethylpiperazin-1-yl]propan-2-ol
CID 98219220
1-(2-methylpentyl)-2-(2-methylpropyl)piperazine
CID 64844865

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(methoxymethyl)-1-(2-methylpropyl)piperazine?
The IUPAC name of (2R)-2-(methoxymethyl)-1-(2-methylpropyl)piperazine (CID 165128203) is (2R)-2-(methoxymethyl)-1-(2-methylpropyl)piperazine.
What is the SMILES notation for (2R)-2-(methoxymethyl)-1-(2-methylpropyl)piperazine?
The canonical SMILES for (2R)-2-(methoxymethyl)-1-(2-methylpropyl)piperazine is COC[C@H]1CNCCN1CC(C)C.
What is the InChIKey of (2R)-2-(methoxymethyl)-1-(2-methylpropyl)piperazine?
The InChIKey is ZLTPXULHTQXCLN-SNVBAGLBSA-N. The full InChI is InChI=1S/C10H22N2O/c1-9(2)7-12-5-4-11-6-10(12)8-13-3/h9-11H,4-8H2,1-3H3/t10-/m1/s1.
What are the key properties of (2R)-2-(methoxymethyl)-1-(2-methylpropyl)piperazine?
(2R)-2-(methoxymethyl)-1-(2-methylpropyl)piperazine has a molecular weight of 186.30 g/mol, XLogP of 0.56, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(methoxymethyl)-1-(2-methylpropyl)piperazine is sourced from PubChem (CID 165128203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).