3-(methoxymethyl)piperidine;hydrochloride

C7H16ClNO — CID 17178052

IUPAC3-(methoxymethyl)piperidine;hydrochloride
SMILESCOCC1CCCNC1.Cl
InChIInChI=1S/C7H15NO.ClH/c1-9-6-7-3-2-4-8-5-7;/h7-8H,2-6H2,1H3;1H
InChIKeyVZQSCPYVOXUZJO-UHFFFAOYSA-N
MW165.66 g/mol
LogP1.05
Rot. Bonds2

About 3-(methoxymethyl)piperidine;hydrochloride

3-(methoxymethyl)piperidine;hydrochloride (PubChem CID 17178052) has the molecular formula C7H16ClNO and a molecular weight of 165.66 g/mol. Its IUPAC name is 3-(methoxymethyl)piperidine;hydrochloride.

Molecular Properties

Compound Name3-(methoxymethyl)piperidine;hydrochloride
PubChem CID17178052
Molecular FormulaC7H16ClNO
Molecular Weight165.66 g/mol
Exact Mass165.09
IUPAC Name3-(methoxymethyl)piperidine;hydrochloride
SMILESCOCC1CCCNC1.Cl
InChIInChI=1S/C7H15NO.ClH/c1-9-6-7-3-2-4-8-5-7;/h7-8H,2-6H2,1H3;1H
InChIKeyVZQSCPYVOXUZJO-UHFFFAOYSA-N
XLogP1.05
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.66
LogP ≤ 51.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-(methoxymethyl)piperidine;hydrochloride?
The IUPAC name of 3-(methoxymethyl)piperidine;hydrochloride (CID 17178052) is 3-(methoxymethyl)piperidine;hydrochloride.
What is the SMILES notation for 3-(methoxymethyl)piperidine;hydrochloride?
The canonical SMILES for 3-(methoxymethyl)piperidine;hydrochloride is COCC1CCCNC1.Cl.
What is the InChIKey of 3-(methoxymethyl)piperidine;hydrochloride?
The InChIKey is VZQSCPYVOXUZJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO.ClH/c1-9-6-7-3-2-4-8-5-7;/h7-8H,2-6H2,1H3;1H.
What are the key properties of 3-(methoxymethyl)piperidine;hydrochloride?
3-(methoxymethyl)piperidine;hydrochloride has a molecular weight of 165.66 g/mol, XLogP of 1.05, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(methoxymethyl)piperidine;hydrochloride is sourced from PubChem (CID 17178052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).