1-(ethoxymethyl)piperidine

C8H17NO — CID 18649

IUPAC1-(ethoxymethyl)piperidine
SMILESCCOCN1CCCCC1
InChIInChI=1S/C8H17NO/c1-2-10-8-9-6-4-3-5-7-9/h2-8H2,1H3
InChIKeyIHQZMTASTVTDLX-UHFFFAOYSA-N
MW143.23 g/mol
LogP1.47
Rot. Bonds3

About 1-(ethoxymethyl)piperidine

1-(ethoxymethyl)piperidine (PubChem CID 18649) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is 1-(ethoxymethyl)piperidine.

Molecular Properties

Compound Name1-(ethoxymethyl)piperidine
PubChem CID18649
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC Name1-(ethoxymethyl)piperidine
SMILESCCOCN1CCCCC1
InChIInChI=1S/C8H17NO/c1-2-10-8-9-6-4-3-5-7-9/h2-8H2,1H3
InChIKeyIHQZMTASTVTDLX-UHFFFAOYSA-N
XLogP1.47
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 ≤ 51.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(ethoxymethyl)piperidine?
The IUPAC name of 1-(ethoxymethyl)piperidine (CID 18649) is 1-(ethoxymethyl)piperidine.
What is the SMILES notation for 1-(ethoxymethyl)piperidine?
The canonical SMILES for 1-(ethoxymethyl)piperidine is CCOCN1CCCCC1.
What is the InChIKey of 1-(ethoxymethyl)piperidine?
The InChIKey is IHQZMTASTVTDLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO/c1-2-10-8-9-6-4-3-5-7-9/h2-8H2,1H3.
What are the key properties of 1-(ethoxymethyl)piperidine?
1-(ethoxymethyl)piperidine has a molecular weight of 143.23 g/mol, XLogP of 1.47, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(ethoxymethyl)piperidine is sourced from PubChem (CID 18649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).