2-(N-Benzyl-N-methylamino)-1-(N-piperidinyl)ethane

HCID 23208436
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Basic information

Standard SMILES
CN(CCN1CCCCC1)Cc1ccccc1
InChIKey
LMCISQHXWDAJGX-UHFFFAOYSA-N
Molecular formula
C15H24N2
Average molar mass
232.36 g/mol

Names & identifiers

Preferred name
2-(N-Benzyl-N-methylamino)-1-(N-piperidinyl)ethane
IUPAC
N-benzyl-N-methyl-2-piperidin-1-ylethanamine

Names & synonyms

SCHEMBL792219LMCISQHXWDAJGX-UHFFFAOYSA-N2-(N-Benzyl-N-methylamino)-1- (N-piperidinyl)ethane2-(N-Benzyl-N-methylamino)-1-(N-piperidinyl)ethane

Database identifiers

PubChem CID
23208436

Properties

Computed structural properties

XLogP
2.6
Topological polar surface area
6.5 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
5
Heavy atoms
17

Related reactions

8 records
New reaction record

Linked notes

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