2-[[4-(methoxymethyl)piperidin-1-yl]methyl]-3-methylpiperidine

C14H28N2O — CID 107069292

IUPAC2-[[4-(methoxymethyl)piperidin-1-yl]methyl]-3-methylpiperidine
SMILESCOCC1CCN(CC2NCCCC2C)CC1
InChIInChI=1S/C14H28N2O/c1-12-4-3-7-15-14(12)10-16-8-5-13(6-9-16)11-17-2/h12-15H,3-11H2,1-2H3
InChIKeyBBZIZYSGXNBEHU-UHFFFAOYSA-N
MW240.39 g/mol
LogP1.73
Rot. Bonds4

About 2-[[4-(methoxymethyl)piperidin-1-yl]methyl]-3-methylpiperidine

2-[[4-(methoxymethyl)piperidin-1-yl]methyl]-3-methylpiperidine (PubChem CID 107069292) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is 2-[[4-(methoxymethyl)piperidin-1-yl]methyl]-3-methylpiperidine.

Molecular Properties

Compound Name2-[[4-(methoxymethyl)piperidin-1-yl]methyl]-3-methylpiperidine
PubChem CID107069292
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name2-[[4-(methoxymethyl)piperidin-1-yl]methyl]-3-methylpiperidine
SMILESCOCC1CCN(CC2NCCCC2C)CC1
InChIInChI=1S/C14H28N2O/c1-12-4-3-7-15-14(12)10-16-8-5-13(6-9-16)11-17-2/h12-15H,3-11H2,1-2H3
InChIKeyBBZIZYSGXNBEHU-UHFFFAOYSA-N
XLogP1.73
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(methoxymethyl)-1-(pyrrolidin-2-ylmethyl)piperidine
CID 63971924
N,N-dimethyl-1-[1-[(3-methylpiperidin-2-yl)methyl]piperidin-4-yl]methanamine
CID 107069105
3-(methoxymethyl)-1-(pyrrolidin-2-ylmethyl)pyrrolidine
CID 64598334
2-(2,5-dihydropyrrol-1-ylmethyl)-3-methylpiperidine
CID 131096591
1-[(3-methylpyrrolidin-2-yl)methyl]-4-propylpiperidine
CID 102775923
ethane;4-(methoxymethyl)-1-(piperidin-4-ylmethyl)piperidine
CID 144757867
3-[(3-methylpiperidin-2-yl)methyl]-3-azabicyclo[3.1.0]hexane
CID 130964437
4-[(3-methylpiperidin-2-yl)methyl]-1,4-thiazepane 1,1-dioxide
CID 114083506
3-[(3-methylpiperidin-2-yl)methyl]-1,2,4,5-tetrahydro-3-benzazepine
CID 107069314
4-(methoxymethyl)-1-[(1-methylpiperidin-4-yl)methyl]piperidine
CID 121451427
2,6-dimethyl-1-[(3-methylpiperidin-2-yl)methyl]piperidine
CID 107068977
4-(methoxymethyl)-1-(oxiran-2-ylmethyl)piperidine
CID 63972885

Frequently Asked Questions

What is the IUPAC name of 2-[[4-(methoxymethyl)piperidin-1-yl]methyl]-3-methylpiperidine?
The IUPAC name of 2-[[4-(methoxymethyl)piperidin-1-yl]methyl]-3-methylpiperidine (CID 107069292) is 2-[[4-(methoxymethyl)piperidin-1-yl]methyl]-3-methylpiperidine.
What is the SMILES notation for 2-[[4-(methoxymethyl)piperidin-1-yl]methyl]-3-methylpiperidine?
The canonical SMILES for 2-[[4-(methoxymethyl)piperidin-1-yl]methyl]-3-methylpiperidine is COCC1CCN(CC2NCCCC2C)CC1.
What is the InChIKey of 2-[[4-(methoxymethyl)piperidin-1-yl]methyl]-3-methylpiperidine?
The InChIKey is BBZIZYSGXNBEHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-12-4-3-7-15-14(12)10-16-8-5-13(6-9-16)11-17-2/h12-15H,3-11H2,1-2H3.
What are the key properties of 2-[[4-(methoxymethyl)piperidin-1-yl]methyl]-3-methylpiperidine?
2-[[4-(methoxymethyl)piperidin-1-yl]methyl]-3-methylpiperidine has a molecular weight of 240.39 g/mol, XLogP of 1.73, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[4-(methoxymethyl)piperidin-1-yl]methyl]-3-methylpiperidine is sourced from PubChem (CID 107069292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).