4-[2-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)ethyl]piperidine

HCID 20239752
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Basic information

Standard SMILES
C1CCNC(CCC2CCNCC2)=NC1
InChIKey
SYBVTQIYFVVCRC-UHFFFAOYSA-N
Molecular formula
C12H23N3
Average molar mass
209.33 g/mol

Names & identifiers

Preferred name
4-[2-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)ethyl]piperidine
IUPAC
2-(2-piperidin-4-ylethyl)-4,5,6,7-tetrahydro-1H-1,3-diazepine

Names & synonyms

SCHEMBL10845952SYBVTQIYFVVCRC-UHFFFAOYSA-N4-[2-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)ethyl]piperidine

Database identifiers

PubChem CID
20239752

Properties

Computed structural properties

XLogP
0.5
Topological polar surface area
36.4 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
2
Rotatable bonds
3
Heavy atoms
15

Related reactions

5 records
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Compound notes

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