4-(ethoxymethyl)piperidine;hydrochloride

C8H18ClNO — CID 17233801

IUPAC4-(ethoxymethyl)piperidine;hydrochloride
SMILESCCOCC1CCNCC1.Cl
InChIInChI=1S/C8H17NO.ClH/c1-2-10-7-8-3-5-9-6-4-8;/h8-9H,2-7H2,1H3;1H
InChIKeyOQYMDPLRVMSQLA-UHFFFAOYSA-N
MW179.69 g/mol
LogP1.44
Rot. Bonds3

About 4-(ethoxymethyl)piperidine;hydrochloride

4-(ethoxymethyl)piperidine;hydrochloride (PubChem CID 17233801) has the molecular formula C8H18ClNO and a molecular weight of 179.69 g/mol. Its IUPAC name is 4-(ethoxymethyl)piperidine;hydrochloride.

Molecular Properties

Compound Name4-(ethoxymethyl)piperidine;hydrochloride
PubChem CID17233801
Molecular FormulaC8H18ClNO
Molecular Weight179.69 g/mol
Exact Mass179.11
IUPAC Name4-(ethoxymethyl)piperidine;hydrochloride
SMILESCCOCC1CCNCC1.Cl
InChIInChI=1S/C8H17NO.ClH/c1-2-10-7-8-3-5-9-6-4-8;/h8-9H,2-7H2,1H3;1H
InChIKeyOQYMDPLRVMSQLA-UHFFFAOYSA-N
XLogP1.44
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.69
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-(ethoxymethyl)piperidine;hydrochloride?
The IUPAC name of 4-(ethoxymethyl)piperidine;hydrochloride (CID 17233801) is 4-(ethoxymethyl)piperidine;hydrochloride.
What is the SMILES notation for 4-(ethoxymethyl)piperidine;hydrochloride?
The canonical SMILES for 4-(ethoxymethyl)piperidine;hydrochloride is CCOCC1CCNCC1.Cl.
What is the InChIKey of 4-(ethoxymethyl)piperidine;hydrochloride?
The InChIKey is OQYMDPLRVMSQLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO.ClH/c1-2-10-7-8-3-5-9-6-4-8;/h8-9H,2-7H2,1H3;1H.
What are the key properties of 4-(ethoxymethyl)piperidine;hydrochloride?
4-(ethoxymethyl)piperidine;hydrochloride has a molecular weight of 179.69 g/mol, XLogP of 1.44, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(ethoxymethyl)piperidine;hydrochloride is sourced from PubChem (CID 17233801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).