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Details

Stereochemistry ACHIRAL
Molecular Formula C8H17NO
Molecular Weight 143.2267
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIPROPYLACETAMIDE

SMILES

CCCN(CCC)C(C)=O

InChI

InChIKey=IFTIBNDWGNYRLS-UHFFFAOYSA-N
InChI=1S/C8H17NO/c1-4-6-9(7-5-2)8(3)10/h4-7H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C8H17NO
Molecular Weight 143.2267
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 Sat Dec 16 13:13:11 GMT 2023
Edited
by admin
on Sat Dec 16 13:13:11 GMT 2023
Record UNII
9Z4SJX5GW1
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIPROPYLACETAMIDE
Common Name English
N,N-DIPROPYLACETAMIDE
Common Name English
ACETAMIDE, N,N-DIPROPYL-
Systematic Name English
Code System Code Type Description
FDA UNII
9Z4SJX5GW1
Created by admin on Sat Dec 16 13:13:11 GMT 2023 , Edited by admin on Sat Dec 16 13:13:11 GMT 2023
PRIMARY
RXCUI
23420
Created by admin on Sat Dec 16 13:13:11 GMT 2023 , Edited by admin on Sat Dec 16 13:13:11 GMT 2023
PRIMARY
ECHA (EC/EINECS)
214-234-8
Created by admin on Sat Dec 16 13:13:11 GMT 2023 , Edited by admin on Sat Dec 16 13:13:11 GMT 2023
PRIMARY
EPA CompTox
DTXSID1061499
Created by admin on Sat Dec 16 13:13:11 GMT 2023 , Edited by admin on Sat Dec 16 13:13:11 GMT 2023
PRIMARY
CAS
1116-24-1
Created by admin on Sat Dec 16 13:13:11 GMT 2023 , Edited by admin on Sat Dec 16 13:13:11 GMT 2023
PRIMARY
PUBCHEM
70690
Created by admin on Sat Dec 16 13:13:11 GMT 2023 , Edited by admin on Sat Dec 16 13:13:11 GMT 2023
PRIMARY