Cas no 833458-92-7 (3-Azabicyclo[3.2.1]octan-6-one, 3-(phenylmethyl)-)
![3-Azabicyclo[3.2.1]octan-6-one, 3-(phenylmethyl)- structure](https://ossimg.kuujia.com/scimg/833500/833458-92-7x500.png)
833458-92-7 structure
Product Name:3-Azabicyclo[3.2.1]octan-6-one, 3-(phenylmethyl)-
CAS No:833458-92-7
MF:C14H17NO
MW:215.290883779526
CID:673069
PubChem ID:59837830
Update Time:2025-04-19
3-Azabicyclo[3.2.1]octan-6-one, 3-(phenylmethyl)- Chemical and Physical Properties
Names and Identifiers
-
- 3-Azabicyclo[3.2.1]octan-6-one, 3-(phenylmethyl)-
- 3-benzyl-3-azabicyclo[3.2.1]octan-6-one
- SCHEMBL3831241
- 3-Benzyl-3-aza-bicyclo[3.2.1]octan-6-one
- YMWCPRJSIYTHOZ-UHFFFAOYSA-N
- 833458-92-7
- DTXSID80733162
-
- Inchi： 1S/C14H17NO/c16-14-7-12-6-13(14)10-15(9-12)8-11-4-2-1-3-5-11/h1-5,12-13H,6-10H2
- InChI Key： YMWCPRJSIYTHOZ-UHFFFAOYSA-N
- SMILES： O=C1CC2CN(CC3C=CC=CC=3)CC1C2
Computed Properties
- Exact Mass: 215.131014166g/mol
- Monoisotopic Mass: 215.131014166g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 16
- Rotatable Bond Count: 2
- Complexity: 270
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 2
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 1.6
- Topological Polar Surface Area: 20.3?2
3-Azabicyclo[3.2.1]octan-6-one, 3-(phenylmethyl)- Related Literature
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Tao Wang,Yangyang Liu,Yue Deng,Hongbo Fu,Jianmin Chen Environ. Sci.: Nano, 2018,5, 1821-1833
-
Tengfei Yu,Yuehan Wu,Wei Li,Bin Li RSC Adv., 2014,4, 34134-34143
-
Partha Laskar,Christine Dufès Nanoscale Adv., 2021,3, 6007-6026
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Chung-Sung Yang,Mong-Shian Shih,Fang-Yi Chang New J. Chem., 2006,30, 729-735
833458-92-7 (3-Azabicyclo[3.2.1]octan-6-one, 3-(phenylmethyl)-) Related Products
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