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

C14H28N2O — CID 142760200

IUPAC1-methyl-4-[(1-methylpiperidin-4-yl)methoxymethyl]piperidine
SMILESCN1CCC(COCC2CCN(C)CC2)CC1
InChIInChI=1S/C14H28N2O/c1-15-7-3-13(4-8-15)11-17-12-14-5-9-16(2)10-6-14/h13-14H,3-12H2,1-2H3
InChIKeySHNCSCSGTXLDBE-UHFFFAOYSA-N
MW240.39 g/mol
LogP1.69
Rot. Bonds4

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

1-methyl-4-[(1-methylpiperidin-4-yl)methoxymethyl]piperidine (PubChem CID 142760200) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is 1-methyl-4-[(1-methylpiperidin-4-yl)methoxymethyl]piperidine.

Molecular Properties

Compound Name1-methyl-4-[(1-methylpiperidin-4-yl)methoxymethyl]piperidine
PubChem CID142760200
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name1-methyl-4-[(1-methylpiperidin-4-yl)methoxymethyl]piperidine
SMILESCN1CCC(COCC2CCN(C)CC2)CC1
InChIInChI=1S/C14H28N2O/c1-15-7-3-13(4-8-15)11-17-12-14-5-9-16(2)10-6-14/h13-14H,3-12H2,1-2H3
InChIKeySHNCSCSGTXLDBE-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

1-methyl-4-[[1-[[4-(piperidin-4-ylmethoxymethyl)piperidin-1-yl]methyl]piperidin-4-yl]methoxymethyl]piperidine
CID 167009683
1-methyl-4-(2-propylpentoxymethyl)piperidine
CID 162741484
(3R)-3-(ethoxymethyl)-1-methylpyrrolidine
CID 58134293
1-(1-methylpiperidin-4-yl)-N-[(1-methylpiperidin-4-yl)methyl]methanamine
CID 62657369
1-methyl-4-(2-propylpentoxymethyl)piperidine;4-(piperidin-4-ylmethoxymethyl)piperidine
CID 162741483
1-methyl-4-(2-methylbutan-2-yloxymethyl)piperidine
CID 130279511
4-(methoxymethyl)-1-[(1-methylpiperidin-4-yl)methyl]piperidine
CID 121451427
N,2-dimethyl-N-[2-[(1-methylpiperidin-4-yl)methoxy]ethyl]propan-1-amine;ethane
CID 155750820
4-ethyl-1-methylpiperidine;methoxymethane
CID 90698783
(3aR,5R,7aR)-5-[(1-methylpiperidin-4-yl)methoxymethyl]-1,2,3,3a,5,6,7,7a-octahydropyrano[3,2-b]pyrrole
CID 124547983
cyclopropylmethoxymethylcyclopropane;hydron
CID 175036707
2-[(1-methylpyrrolidin-3-yl)methoxy]acetic acid
CID 66563768

Frequently Asked Questions

What is the IUPAC name of 1-methyl-4-[(1-methylpiperidin-4-yl)methoxymethyl]piperidine?
The IUPAC name of 1-methyl-4-[(1-methylpiperidin-4-yl)methoxymethyl]piperidine (CID 142760200) is 1-methyl-4-[(1-methylpiperidin-4-yl)methoxymethyl]piperidine.
What is the SMILES notation for 1-methyl-4-[(1-methylpiperidin-4-yl)methoxymethyl]piperidine?
The canonical SMILES for 1-methyl-4-[(1-methylpiperidin-4-yl)methoxymethyl]piperidine is CN1CCC(COCC2CCN(C)CC2)CC1.
What is the InChIKey of 1-methyl-4-[(1-methylpiperidin-4-yl)methoxymethyl]piperidine?
The InChIKey is SHNCSCSGTXLDBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-15-7-3-13(4-8-15)11-17-12-14-5-9-16(2)10-6-14/h13-14H,3-12H2,1-2H3.
What are the key properties of 1-methyl-4-[(1-methylpiperidin-4-yl)methoxymethyl]piperidine?
1-methyl-4-[(1-methylpiperidin-4-yl)methoxymethyl]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 1-methyl-4-[(1-methylpiperidin-4-yl)methoxymethyl]piperidine is sourced from PubChem (CID 142760200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).