1 2D Structure

2D Structure

2 Identification

2.1 Computed Descriptors

2.1.1 IUPAC Name

piperidin-4-yl N-(2-phenylphenyl)carbamate

2.1.2 InChI

InChI=1S/C18H20N2O2/c21-18(22-15-10-12-19-13-11-15)20-17-9-5-4-8-16(17)14-6-2-1-3-7-14/h1-9,15,19H,10-13H2,(H,20,21)

2.1.3 InChI Key

AGZCCVMWUZINGV-UHFFFAOYSA-N

2.1.4 Canonical SMILES

C1CNCCC1OC(=O)NC2=CC=CC=C2C3=CC=CC=C3

2.2 Synonyms

2.2.1 Depositor-Supplied Synonyms

1. 171722-92-2

2. 4-piperidyl N-(2-biphenyl)carbamate

3. Carbamic Acid, [1,1'-biphenyl]-2-yl-, 4-piperidinyl Ester

4. Piperidin-4-yl N-(2-phenylphenyl)carbamate

5. Chembl1683908

6. Piperidin-4-yl Biphenyl-2-ylcarbamate

7. 4-piperidyl N-(2-biphenylyl)carbamate

8. Piperidin-4-yl N-{[1,1'-biphenyl]-2-yl}carbamate

9. Biphenyl-2-ylcarbamic Acid Piperidin-4-yl Ester

10. Schembl264806

11. Dtxsid00445856

12. 4-piperidyln-(2-biphenyl)carbamate

13. Amy16773

14. Bdbm50337879

15. Mfcd27964656

16. Akos037646703

17. As-70404

18. Sy037709

19. Cs-0112922

20. Biphenyl-2-ylcarbamic Acid Piperidin4-yl Ester

21. A927232

22. Biphenyl-2-yl-carbamic Acid Piperidin-4-yl Ester

23. Piperidin-4-yl [1,1 Inverted Exclamation Mark -biphenyl]-2-ylcarbamate

2.3 Create Date

2006-10-26

3 Chemical and Physical Properties

Molecular Formula	C₁₈H₂₀N₂O₂
Molecular Weight	296.4 g/mol
XLogP3	2.5
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	4
Exact Mass	g/mol
Monoisotopic Mass	g/mol
Topological Polar Surface Area	50.4
Heavy Atom Count	22
Formal Charge	0
Complexity	349
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently Bonded Unit Count	1

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CAS 171722-92-2

CAS 171722-92-2

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