4-(methoxymethyl)-1-[(1-methylpiperidin-4-yl)methyl]piperidine

C14H28N2O — CID 121451427

IUPAC4-(methoxymethyl)-1-[(1-methylpiperidin-4-yl)methyl]piperidine
SMILESCOCC1CCN(CC2CCN(C)CC2)CC1
InChIInChI=1S/C14H28N2O/c1-15-7-3-13(4-8-15)11-16-9-5-14(6-10-16)12-17-2/h13-14H,3-12H2,1-2H3
InChIKeyXBHXQVIZYOWFQL-UHFFFAOYSA-N
MW240.39 g/mol
LogP1.69
Rot. Bonds4

About 4-(methoxymethyl)-1-[(1-methylpiperidin-4-yl)methyl]piperidine

4-(methoxymethyl)-1-[(1-methylpiperidin-4-yl)methyl]piperidine (PubChem CID 121451427) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is 4-(methoxymethyl)-1-[(1-methylpiperidin-4-yl)methyl]piperidine.

Molecular Properties

Compound Name4-(methoxymethyl)-1-[(1-methylpiperidin-4-yl)methyl]piperidine
PubChem CID121451427
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name4-(methoxymethyl)-1-[(1-methylpiperidin-4-yl)methyl]piperidine
SMILESCOCC1CCN(CC2CCN(C)CC2)CC1
InChIInChI=1S/C14H28N2O/c1-15-7-3-13(4-8-15)11-16-9-5-14(6-10-16)12-17-2/h13-14H,3-12H2,1-2H3
InChIKeyXBHXQVIZYOWFQL-UHFFFAOYSA-N
XLogP1.69
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 51.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

ethane;4-(methoxymethyl)-1-(piperidin-4-ylmethyl)piperidine
CID 144757867
1-[(1-methylazetidin-3-yl)methyl]-4-[(1-methylpiperidin-4-yl)methyl]piperazine
CID 169319865
4-(methoxymethyl)-1-(oxiran-2-ylmethyl)piperidine
CID 63972885
ethane;4-[(3-methoxypyrrolidin-1-yl)methyl]-1-methylpiperidine
CID 142390528
1-methyl-4-[(1-methylpiperidin-4-yl)methoxymethyl]piperidine
CID 142760200
ethane;1-[(1-methylpiperidin-4-yl)methyl]piperidin-4-ol;propane
CID 168901872
ethane;1-[(1-ethylpiperidin-4-yl)methyl]-4-methylpiperazine
CID 163403762
4-(methoxymethyl)-1-(pyrrolidin-2-ylmethyl)piperidine
CID 63971924
ethane;1-[[1-(2-methoxyethyl)pyrrolidin-3-yl]methyl]-4-methylpiperazine
CID 142407871
1-(2-methoxyethyl)-4-[(4-methylpiperidin-1-yl)methyl]piperidine
CID 167091343
1-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]azepane
CID 47042992
1-methyl-4-[(1-methylpiperidin-4-yl)methyl]piperazine;1-methyl-4-(1-methylpiperidin-4-yl)piperazine
CID 91309276

Frequently Asked Questions

What is the IUPAC name of 4-(methoxymethyl)-1-[(1-methylpiperidin-4-yl)methyl]piperidine?
The IUPAC name of 4-(methoxymethyl)-1-[(1-methylpiperidin-4-yl)methyl]piperidine (CID 121451427) is 4-(methoxymethyl)-1-[(1-methylpiperidin-4-yl)methyl]piperidine.
What is the SMILES notation for 4-(methoxymethyl)-1-[(1-methylpiperidin-4-yl)methyl]piperidine?
The canonical SMILES for 4-(methoxymethyl)-1-[(1-methylpiperidin-4-yl)methyl]piperidine is COCC1CCN(CC2CCN(C)CC2)CC1.
What is the InChIKey of 4-(methoxymethyl)-1-[(1-methylpiperidin-4-yl)methyl]piperidine?
The InChIKey is XBHXQVIZYOWFQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-15-7-3-13(4-8-15)11-16-9-5-14(6-10-16)12-17-2/h13-14H,3-12H2,1-2H3.
What are the key properties of 4-(methoxymethyl)-1-[(1-methylpiperidin-4-yl)methyl]piperidine?
4-(methoxymethyl)-1-[(1-methylpiperidin-4-yl)methyl]piperidine has a molecular weight of 240.39 g/mol, XLogP of 1.69, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(methoxymethyl)-1-[(1-methylpiperidin-4-yl)methyl]piperidine is sourced from PubChem (CID 121451427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).