1-[2-(Cyclooctylmethylamino)ethyl]-4-methoxymethoxypiperidine

HCID 14747652
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Basic information

Standard SMILES
COCOC1CCN(CCNCC2CCCCCCC2)CC1
InChIKey
GRDRVAUJIACVEE-UHFFFAOYSA-N
Molecular formula
C18H36N2O2
Average molar mass
312.5 g/mol
Monoisotopic mass
312.2776784

Names & identifiers

Preferred name
1-[2-(Cyclooctylmethylamino)ethyl]-4-methoxymethoxypiperidine
IUPAC
N-(cyclooctylmethyl)-2-[4-(methoxymethoxy)piperidin-1-yl]ethanamine

Names & synonyms

SCHEMBL8861009GRDRVAUJIACVEE-UHFFFAOYSA-N1-[2-(cyclooctylmethylamino)ethyl]-4-methoxymethoxypiperidine

Database identifiers

PubChem CID
14747652

Properties

Computed structural properties

XLogP
3.6
Topological polar surface area
33.7 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
8
Heavy atoms
22

Related reactions

2 records
New reaction record

Compound notes

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