1-(2-methoxyethyl)piperidine

C8H17NO — CID 22048494

IUPAC1-(2-methoxyethyl)piperidine
SMILESCOCCN1CCCCC1
InChIInChI=1S/C8H17NO/c1-10-8-7-9-5-3-2-4-6-9/h2-8H2,1H3
InChIKeyWILFKSVSWSOFBW-UHFFFAOYSA-N
MW143.23 g/mol
LogP1.12
Rot. Bonds3

About 1-(2-methoxyethyl)piperidine

1-(2-methoxyethyl)piperidine (PubChem CID 22048494) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is 1-(2-methoxyethyl)piperidine.

Molecular Properties

Compound Name1-(2-methoxyethyl)piperidine
PubChem CID22048494
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC Name1-(2-methoxyethyl)piperidine
SMILESCOCCN1CCCCC1
InChIInChI=1S/C8H17NO/c1-10-8-7-9-5-3-2-4-6-9/h2-8H2,1H3
InChIKeyWILFKSVSWSOFBW-UHFFFAOYSA-N
XLogP1.12
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 51.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-Dodecylmorpholine
CID 73764
4-Butylmorpholine
CID 70499
Morpholine, 4-hexadecyl-
CID 117615
1-(2-Methoxyethyl)-1-methylpiperidin-1-ium iodide
CID 16187399
1-(Ethoxymethyl)piperidine
CID 18649
Morpholine, 4-tetradecyl-
CID 117616
4-Methyl-4-propylmorpholin-4-ium bromide
CID 13123886
4-Pentylmorpholine
CID 200930
4-Hexylmorpholine
CID 3614751
Piperidinium, 1-(2-hydroxyethyl)-1-methyl-, chloride
CID 209565
4-Decylmorpholine
CID 117617
1-(2-Methoxyethyl)-1-methylpiperidin-1-ium
CID 3095445

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyethyl)piperidine?
The IUPAC name of 1-(2-methoxyethyl)piperidine (CID 22048494) is 1-(2-methoxyethyl)piperidine.
What is the SMILES notation for 1-(2-methoxyethyl)piperidine?
The canonical SMILES for 1-(2-methoxyethyl)piperidine is COCCN1CCCCC1.
What is the InChIKey of 1-(2-methoxyethyl)piperidine?
The InChIKey is WILFKSVSWSOFBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO/c1-10-8-7-9-5-3-2-4-6-9/h2-8H2,1H3.
What are the key properties of 1-(2-methoxyethyl)piperidine?
1-(2-methoxyethyl)piperidine has a molecular weight of 143.23 g/mol, XLogP of 1.12, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyethyl)piperidine is sourced from PubChem (CID 22048494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).