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Details

Stereochemistry ACHIRAL
Molecular Formula C7H14N2
Molecular Weight 126.1995
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Cyclopentylidene-1,1-dimethylhydrazine

SMILES

CN(C)N=C1CCCC1

InChI

InChIKey=WEZHJSIEBKGPAO-UHFFFAOYSA-N
InChI=1S/C7H14N2/c1-9(2)8-7-5-3-4-6-7/h3-6H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C7H14N2
Molecular Weight 126.1995
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 19:34:44 GMT 2023
Edited
by admin
on Sat Dec 16 19:34:44 GMT 2023
Record UNII
UDS5W7B7J8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Cyclopentylidene-1,1-dimethylhydrazine
Systematic Name English
N'-cyclopentylidene-N,N-dimethylhydrazine
Systematic Name English
Cyclopentanone N,N-dimethylhydrazone
Systematic Name English
Cyclopentanone, dimethylhydrazone
Systematic Name English
Cyclopentanone, 2,2-dimethylhydrazone
Systematic Name English
NSC-126436
Code English
N-(cyclopentylideneamino)-N-methylmethanamine
Systematic Name English
Code System Code Type Description
PUBCHEM
277539
Created by admin on Sat Dec 16 19:34:44 GMT 2023 , Edited by admin on Sat Dec 16 19:34:44 GMT 2023
PRIMARY
EPA CompTox
DTXSID60298845
Created by admin on Sat Dec 16 19:34:44 GMT 2023 , Edited by admin on Sat Dec 16 19:34:44 GMT 2023
PRIMARY
NSC
126436
Created by admin on Sat Dec 16 19:34:44 GMT 2023 , Edited by admin on Sat Dec 16 19:34:44 GMT 2023
PRIMARY
FDA UNII
UDS5W7B7J8
Created by admin on Sat Dec 16 19:34:44 GMT 2023 , Edited by admin on Sat Dec 16 19:34:44 GMT 2023
PRIMARY
CAS
14090-60-9
Created by admin on Sat Dec 16 19:34:44 GMT 2023 , Edited by admin on Sat Dec 16 19:34:44 GMT 2023
PRIMARY