Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H18N2O.ClH |
| Molecular Weight | 230.734 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCCCC1=NC(=O)C2(CCCC2)N1
InChI
InChIKey=WWRHZLCKSVQRBG-UHFFFAOYSA-N
InChI=1S/C11H18N2O.ClH/c1-2-3-6-9-12-10(14)11(13-9)7-4-5-8-11;/h2-8H2,1H3,(H,12,13,14);1H
| Molecular Formula | ClH |
| Molecular Weight | 36.461 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C11H18N2O |
| Molecular Weight | 194.2734 |
| 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
Edited
Wed Apr 02 19:21:48 GMT 2025
by
admin
on
Wed Apr 02 19:21:48 GMT 2025
|
| Record UNII |
4QF49H3TED
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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151257-01-1
Created by
admin on Wed Apr 02 19:21:48 GMT 2025 , Edited by admin on Wed Apr 02 19:21:48 GMT 2025
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10176995
Created by
admin on Wed Apr 02 19:21:48 GMT 2025 , Edited by admin on Wed Apr 02 19:21:48 GMT 2025
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PRIMARY | |||
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4QF49H3TED
Created by
admin on Wed Apr 02 19:21:48 GMT 2025 , Edited by admin on Wed Apr 02 19:21:48 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> SALT/SOLVATE |
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![Structure of 2-Butyl-1,3-diazaspiro[4.4]non-1-en-4-one](/img/c532e1a2-19ee-4284-bdfa-ded030b28a6c.svg "Structure of 2-Butyl-1,3-diazaspiro[4.4]non-1-en-4-one")