1-(1,3-Benzodioxol-5-yl)piperazine

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C11H14N2O2
Molecular Weight	206.2411
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1-(1,3-Benzodioxol-5-yl)piperazine

Structure Search

SMILES

C1OC2=CC=C(C=C2O1)N3CCNCC3

InChI

InChIKey=QNCWKECHSBDMPF-UHFFFAOYSA-N

InChI=1S/C11H14N2O2/c1-2-10-11(15-8-14-10)7-9(1)13-5-3-12-4-6-13/h1-2,7,12H,3-6,8H2

HIDE SMILES / InChI

Molecular Formula	C11H14N2O2
Molecular Weight	206.2411
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 19:20:15 GMT 2025` Edited by `admin` on `Tue Apr 01 19:20:15 GMT 2025`
Record UNII	M4SN5SX6NS
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1-(1,3-Benzodioxol-5-yl)piperazine

Systematic Name

English

1-(2H-1,3-Benzodioxol-5-yl)piperazine

Preferred Name

English

1-(3,4-Methylenedioxyphenyl)piperazine

Systematic Name

English

4-(3,4-Methylenedioxyphenyl)piperazine

Systematic Name

English

Piperazine, 1-(1,3-benzodioxol-5-yl)-

Systematic Name

English

Code System Code Type Description

CAS

55827-51-5

Created by admin on Tue Apr 01 19:20:15 GMT 2025 , Edited by admin on Tue Apr 01 19:20:15 GMT 2025

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ECHA (EC/EINECS)

259-842-4

Created by admin on Tue Apr 01 19:20:15 GMT 2025 , Edited by admin on Tue Apr 01 19:20:15 GMT 2025

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EPA CompTox

DTXSID70204417

Created by admin on Tue Apr 01 19:20:15 GMT 2025 , Edited by admin on Tue Apr 01 19:20:15 GMT 2025

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FDA UNII

M4SN5SX6NS

Created by admin on Tue Apr 01 19:20:15 GMT 2025 , Edited by admin on Tue Apr 01 19:20:15 GMT 2025

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PUBCHEM

4742003

Created by admin on Tue Apr 01 19:20:15 GMT 2025 , Edited by admin on Tue Apr 01 19:20:15 GMT 2025

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