2-(methoxymethyl)piperidine

C7H15NO — CID 4090648

IUPAC2-(methoxymethyl)piperidine
SMILESCOCC1CCCCN1
InChIInChI=1S/C7H15NO/c1-9-6-7-4-2-3-5-8-7/h7-8H,2-6H2,1H3
InChIKeyIBPHVNKZLOQXAX-UHFFFAOYSA-N
MW129.20 g/mol
LogP0.77
Rot. Bonds2

About 2-(methoxymethyl)piperidine

2-(methoxymethyl)piperidine (PubChem CID 4090648) has the molecular formula C7H15NO and a molecular weight of 129.20 g/mol. Its IUPAC name is 2-(methoxymethyl)piperidine.

Molecular Properties

Compound Name2-(methoxymethyl)piperidine
PubChem CID4090648
Molecular FormulaC7H15NO
Molecular Weight129.20 g/mol
Exact Mass129.12
IUPAC Name2-(methoxymethyl)piperidine
SMILESCOCC1CCCCN1
InChIInChI=1S/C7H15NO/c1-9-6-7-4-2-3-5-8-7/h7-8H,2-6H2,1H3
InChIKeyIBPHVNKZLOQXAX-UHFFFAOYSA-N
XLogP0.77
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.20
LogP ≤ 50.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(methoxymethyl)piperidine?
The IUPAC name of 2-(methoxymethyl)piperidine (CID 4090648) is 2-(methoxymethyl)piperidine.
What is the SMILES notation for 2-(methoxymethyl)piperidine?
The canonical SMILES for 2-(methoxymethyl)piperidine is COCC1CCCCN1.
What is the InChIKey of 2-(methoxymethyl)piperidine?
The InChIKey is IBPHVNKZLOQXAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO/c1-9-6-7-4-2-3-5-8-7/h7-8H,2-6H2,1H3.
What are the key properties of 2-(methoxymethyl)piperidine?
2-(methoxymethyl)piperidine has a molecular weight of 129.20 g/mol, XLogP of 0.77, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methoxymethyl)piperidine is sourced from PubChem (CID 4090648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).