3-Hydroxy-N-(1-methylethyl)propanamide

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C6H13NO2
Molecular Weight	131.1729
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 3-Hydroxy-N-(1-methylethyl)propanamide

Structure Search

SMILES

CC(C)NC(=O)CCO

InChI

InChIKey=GFIMYQPGBOREPO-UHFFFAOYSA-N

InChI=1S/C6H13NO2/c1-5(2)7-6(9)3-4-8/h5,8H,3-4H2,1-2H3,(H,7,9)

HIDE SMILES / InChI

Molecular Formula	C6H13NO2
Molecular Weight	131.1729
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 `Wed Apr 02 14:23:44 GMT 2025` Edited by `admin` on `Wed Apr 02 14:23:44 GMT 2025`
Record UNII	7WJ4AUE7S7
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

NSC-58502

Preferred Name

English

3-Hydroxy-N-(1-methylethyl)propanamide

Systematic Name

English

Propanamide, 3-hydroxy-N-(1-methylethyl)-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID90288996

Created by admin on Wed Apr 02 14:23:44 GMT 2025 , Edited by admin on Wed Apr 02 14:23:44 GMT 2025

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PUBCHEM

245971

Created by admin on Wed Apr 02 14:23:44 GMT 2025 , Edited by admin on Wed Apr 02 14:23:44 GMT 2025

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FDA UNII

7WJ4AUE7S7

Created by admin on Wed Apr 02 14:23:44 GMT 2025 , Edited by admin on Wed Apr 02 14:23:44 GMT 2025

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CAS

7399-84-0

Created by admin on Wed Apr 02 14:23:44 GMT 2025 , Edited by admin on Wed Apr 02 14:23:44 GMT 2025

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NSC

58502

Created by admin on Wed Apr 02 14:23:44 GMT 2025 , Edited by admin on Wed Apr 02 14:23:44 GMT 2025

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