N-(1,1-Dimethyl-3-oxobutyl)-N-(hydroxymethyl)-2-propenamide

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H17NO3
Molecular Weight	199.2469
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N-(1,1-Dimethyl-3-oxobutyl)-N-(hydroxymethyl)-2-propenamide

Structure Search

SMILES

CC(=O)CC(C)(C)N(CO)C(=O)C=C

InChI

InChIKey=WNUPGDZWJCHVAF-UHFFFAOYSA-N

InChI=1S/C10H17NO3/c1-5-9(14)11(7-12)10(3,4)6-8(2)13/h5,12H,1,6-7H2,2-4H3

HIDE SMILES / InChI

Molecular Formula	C10H17NO3
Molecular Weight	199.2469
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 17:17:07 GMT 2025` Edited by `admin` on `Wed Apr 02 17:17:07 GMT 2025`
Record UNII	KE6S8LQ48R
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

N-(1,1-Dimethyl-3-oxobutyl)-N-(hydroxymethyl)-2-propenamide

Systematic Name

English

2-Propenamide, N-(1,1-dimethyl-3-oxobutyl)-N-(hydroxymethyl)-

Preferred Name

English

Code System Code Type Description

FDA UNII

KE6S8LQ48R

Created by admin on Wed Apr 02 17:17:07 GMT 2025 , Edited by admin on Wed Apr 02 17:17:07 GMT 2025

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PUBCHEM

170682

Created by admin on Wed Apr 02 17:17:07 GMT 2025 , Edited by admin on Wed Apr 02 17:17:07 GMT 2025

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ECHA (EC/EINECS)

255-936-4

Created by admin on Wed Apr 02 17:17:07 GMT 2025 , Edited by admin on Wed Apr 02 17:17:07 GMT 2025

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CAS

42772-51-0

Created by admin on Wed Apr 02 17:17:07 GMT 2025 , Edited by admin on Wed Apr 02 17:17:07 GMT 2025

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EPA CompTox

DTXSID8068416

Created by admin on Wed Apr 02 17:17:07 GMT 2025 , Edited by admin on Wed Apr 02 17:17:07 GMT 2025

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