Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H22N2O |
| Molecular Weight | 198.3052 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)C(=O)NC[C@H]1CCCCN1
InChI
InChIKey=RZRDYCVVAIWVEX-SECBINFHSA-N
InChI=1S/C11H22N2O/c1-11(2,3)10(14)13-8-9-6-4-5-7-12-9/h9,12H,4-8H2,1-3H3,(H,13,14)/t9-/m1/s1
| Molecular Formula | C11H22N2O |
| Molecular Weight | 198.3052 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 21:14:01 GMT 2025
by
admin
on
Wed Apr 02 21:14:01 GMT 2025
|
| Record UNII |
E85N7Q4X2E
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Systematic Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
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2144891-92-7
Created by
admin on Wed Apr 02 21:14:01 GMT 2025 , Edited by admin on Wed Apr 02 21:14:01 GMT 2025
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E85N7Q4X2E
Created by
admin on Wed Apr 02 21:14:01 GMT 2025 , Edited by admin on Wed Apr 02 21:14:01 GMT 2025
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PRIMARY | |||
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28122962
Created by
admin on Wed Apr 02 21:14:01 GMT 2025 , Edited by admin on Wed Apr 02 21:14:01 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ENANTIOMER -> ENANTIOMER |
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RACEMATE -> ENANTIOMER |
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![Structure of 2,2-Dimethyl-N-[(2S)-2-piperidinylmethyl]propanamide](/img/ff6c00ba-f795-4b1f-bc67-8384bbe55e89.svg "Structure of 2,2-Dimethyl-N-[(2S)-2-piperidinylmethyl]propanamide")
