1-(2-methoxyethyl)-4-[(4-methylpiperidin-1-yl)methyl]piperidine

C15H30N2O — CID 167091343

IUPAC1-(2-methoxyethyl)-4-[(4-methylpiperidin-1-yl)methyl]piperidine
SMILESCOCCN1CCC(CN2CCC(C)CC2)CC1
InChIInChI=1S/C15H30N2O/c1-14-3-7-17(8-4-14)13-15-5-9-16(10-6-15)11-12-18-2/h14-15H,3-13H2,1-2H3
InChIKeyGCZAEPMNTLHING-UHFFFAOYSA-N
MW254.42 g/mol
LogP2.08
Rot. Bonds5

About 1-(2-methoxyethyl)-4-[(4-methylpiperidin-1-yl)methyl]piperidine

1-(2-methoxyethyl)-4-[(4-methylpiperidin-1-yl)methyl]piperidine (PubChem CID 167091343) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is 1-(2-methoxyethyl)-4-[(4-methylpiperidin-1-yl)methyl]piperidine.

Molecular Properties

Compound Name1-(2-methoxyethyl)-4-[(4-methylpiperidin-1-yl)methyl]piperidine
PubChem CID167091343
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC Name1-(2-methoxyethyl)-4-[(4-methylpiperidin-1-yl)methyl]piperidine
SMILESCOCCN1CCC(CN2CCC(C)CC2)CC1
InChIInChI=1S/C15H30N2O/c1-14-3-7-17(8-4-14)13-15-5-9-16(10-6-15)11-12-18-2/h14-15H,3-13H2,1-2H3
InChIKeyGCZAEPMNTLHING-UHFFFAOYSA-N
XLogP2.08
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 52.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]azepane
CID 47042992
ethane;1-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-4-propan-2-ylpiperazine
CID 176581794
1-(cyclopropylmethyl)-4-methylpiperidine
CID 54039585
9-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-3-oxa-9-azaspiro[5.5]undecane
CID 56896311
ethane;4-ethyl-1-(2-methoxyethyl)piperidine
CID 177021605
ethane;1-[[1-(2-methoxyethyl)pyrrolidin-3-yl]methyl]-4-methylpiperazine
CID 142407871
N'-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-4-methylpiperidine-1-carboximidamide
CID 111109646
1-(2-methoxyethyl)piperidin-4-amine;hydrochloride
CID 146675245
1-(2-methoxyethyl)-4-[(1-methylazetidin-3-yl)methyl]piperidine
CID 177319090
ethane;methane;4-methyl-1-[(4-methylcyclohexyl)methyl]piperidine
CID 167474854
(2S,6R)-4-[[(3R)-1-(2-methoxyethyl)pyrrolidin-3-yl]methyl]-2,6-dimethylmorpholine
CID 29183665
ethane;1-(2-methoxyethyl)-4-methylpiperazine;methylcyclopropane
CID 144800701

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyethyl)-4-[(4-methylpiperidin-1-yl)methyl]piperidine?
The IUPAC name of 1-(2-methoxyethyl)-4-[(4-methylpiperidin-1-yl)methyl]piperidine (CID 167091343) is 1-(2-methoxyethyl)-4-[(4-methylpiperidin-1-yl)methyl]piperidine.
What is the SMILES notation for 1-(2-methoxyethyl)-4-[(4-methylpiperidin-1-yl)methyl]piperidine?
The canonical SMILES for 1-(2-methoxyethyl)-4-[(4-methylpiperidin-1-yl)methyl]piperidine is COCCN1CCC(CN2CCC(C)CC2)CC1.
What is the InChIKey of 1-(2-methoxyethyl)-4-[(4-methylpiperidin-1-yl)methyl]piperidine?
The InChIKey is GCZAEPMNTLHING-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-14-3-7-17(8-4-14)13-15-5-9-16(10-6-15)11-12-18-2/h14-15H,3-13H2,1-2H3.
What are the key properties of 1-(2-methoxyethyl)-4-[(4-methylpiperidin-1-yl)methyl]piperidine?
1-(2-methoxyethyl)-4-[(4-methylpiperidin-1-yl)methyl]piperidine has a molecular weight of 254.42 g/mol, XLogP of 2.08, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyethyl)-4-[(4-methylpiperidin-1-yl)methyl]piperidine is sourced from PubChem (CID 167091343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).