4-(2-methoxyethyl)piperidine

C8H17NO — CID 15172754

IUPAC4-(2-methoxyethyl)piperidine
SMILESCOCCC1CCNCC1
InChIInChI=1S/C8H17NO/c1-10-7-4-8-2-5-9-6-3-8/h8-9H,2-7H2,1H3
InChIKeyZPGQYQKSLRERDO-UHFFFAOYSA-N
MW143.23 g/mol
LogP1.02
Rot. Bonds3

About 4-(2-methoxyethyl)piperidine

4-(2-methoxyethyl)piperidine (PubChem CID 15172754) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is 4-(2-methoxyethyl)piperidine.

Molecular Properties

Compound Name4-(2-methoxyethyl)piperidine
PubChem CID15172754
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC Name4-(2-methoxyethyl)piperidine
SMILESCOCCC1CCNCC1
InChIInChI=1S/C8H17NO/c1-10-7-4-8-2-5-9-6-3-8/h8-9H,2-7H2,1H3
InChIKeyZPGQYQKSLRERDO-UHFFFAOYSA-N
XLogP1.02
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-(2-methoxyethyl)piperidine?
The IUPAC name of 4-(2-methoxyethyl)piperidine (CID 15172754) is 4-(2-methoxyethyl)piperidine.
What is the SMILES notation for 4-(2-methoxyethyl)piperidine?
The canonical SMILES for 4-(2-methoxyethyl)piperidine is COCCC1CCNCC1.
What is the InChIKey of 4-(2-methoxyethyl)piperidine?
The InChIKey is ZPGQYQKSLRERDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO/c1-10-7-4-8-2-5-9-6-3-8/h8-9H,2-7H2,1H3.
What are the key properties of 4-(2-methoxyethyl)piperidine?
4-(2-methoxyethyl)piperidine has a molecular weight of 143.23 g/mol, XLogP of 1.02, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methoxyethyl)piperidine is sourced from PubChem (CID 15172754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).