1-(2-Amino-1-ethyl)-4-(1,4-benzodioxan-5-yl)piperazine

HCID 10587641
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Basic information

Standard SMILES
NCCN1CCN(c2cccc3c2OCCO3)CC1
InChIKey
YBOBVLITLCFBJV-UHFFFAOYSA-N
Molecular formula
C14H21N3O2
Average molar mass
263.34 g/mol

Names & identifiers

Preferred name
1-(2-Amino-1-ethyl)-4-(1,4-benzodioxan-5-yl)piperazine
IUPAC
2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]ethanamine

Names & synonyms

SCHEMBL6173953SCHEMBL31051878YBOBVLITLCFBJV-UHFFFAOYSA-N1-(2-amino-1-ethyl)-4-(1,4-benzodioxan-5-yl) piperazine1-(2-amino-1-ethyl)-4-(1,4-benzodioxan-5-yl)piperazine2-[4-(2,3-dihydro-benzo[1,4]dioxin-5-yl)-piperazin-1-yl-]ethylamine

Database identifiers

PubChem CID
10587641

Properties

Computed structural properties

XLogP
0.6
Topological polar surface area
51 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
3
Heavy atoms
19

Related reactions

6 records
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Compound notes

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