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Details

Stereochemistry ACHIRAL
Molecular Formula C11H16
Molecular Weight 148.2447
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (2,2-DIMETHYLPROPYL)BENZENE

SMILES

CC(C)(C)CC1=CC=CC=C1

InChI

InChIKey=CJGXJKVMUHXVHL-UHFFFAOYSA-N
InChI=1S/C11H16/c1-11(2,3)9-10-7-5-4-6-8-10/h4-8H,9H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C11H16
Molecular Weight 148.2447
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
1-(4-tert-Butyl-benz-yl)-3-phenyl-1H-pyrazole-5-carboxylic acid.
2009-05-14
3Beta-sulfamate derivatives of C19 and C21 steroids bearing a t-butylbenzyl or a benzyl group: synthesis and evaluation as non-estrogenic and non-androgenic steroid sulfatase inhibitors.
2003-02
Nonsteroidal compounds designed to mimic potent steroid sulfatase inhibitors.
2002-03
Patents
Substance Class Chemical
Created
by admin
on Mon Mar 31 19:50:51 GMT 2025
Edited
by admin
on Mon Mar 31 19:50:51 GMT 2025
Record UNII
7MHD03E509
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-PHENYL-2,2-DIMETHYLPROPANE
Preferred Name English
(2,2-DIMETHYLPROPYL)BENZENE
Systematic Name English
NEOPENTYLBENZENE
Systematic Name English
BENZENE, (2,2-DIMETHYLPROPYL)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID40143460
Created by admin on Mon Mar 31 19:50:51 GMT 2025 , Edited by admin on Mon Mar 31 19:50:51 GMT 2025
PRIMARY
CAS
1007-26-7
Created by admin on Mon Mar 31 19:50:51 GMT 2025 , Edited by admin on Mon Mar 31 19:50:51 GMT 2025
PRIMARY
PUBCHEM
13877
Created by admin on Mon Mar 31 19:50:51 GMT 2025 , Edited by admin on Mon Mar 31 19:50:51 GMT 2025
PRIMARY
FDA UNII
7MHD03E509
Created by admin on Mon Mar 31 19:50:51 GMT 2025 , Edited by admin on Mon Mar 31 19:50:51 GMT 2025
PRIMARY