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1160247-37-9,MFCD12198593
Catalog No.:AA00HD51

1160247-37-9 | tert-Butyl 7-methyl-2,3-dihydrospiro[indene-1,4'-piperidine]-1'-carboxylate

This product is typically in stock,please click "Inquire" below or
contact us at [email protected] for pricing and availability information.
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00HD51
Chemical Name:
tert-Butyl 7-methyl-2,3-dihydrospiro[indene-1,4'-piperidine]-1'-carboxylate
CAS Number:
1160247-37-9
Molecular Formula:
C19H27NO2
Molecular Weight:
301.4232
MDL Number:
MFCD12198593
SMILES:
O=C(N1CCC2(CC1)CCc1c2c(C)ccc1)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
418  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
22  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.3  

Literature
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SDS
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Tags:1160247-37-9 Molecular Formula|1160247-37-9 MDL|1160247-37-9 SMILES|1160247-37-9 tert-Butyl 7-methyl-2,3-dihydrospiro[indene-1,4'-piperidine]-1'-carboxylate
Catalog No.: AA00HD51
1160247-37-9,MFCD12198593
1160247-37-9 | tert-Butyl 7-methyl-2,3-dihydrospiro[indene-1,4'-piperidine]-1'-carboxylate
This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.
Inquire
Technical Information
Catalog Number: AA00HD51
Chemical Name: tert-Butyl 7-methyl-2,3-dihydrospiro[indene-1,4'-piperidine]-1'-carboxylate
CAS Number: 1160247-37-9
Molecular Formula: C19H27NO2
Molecular Weight: 301.4232
MDL Number: MFCD12198593
SMILES: O=C(N1CCC2(CC1)CCc1c2c(C)ccc1)OC(C)(C)C
Properties
Complexity: 418  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 22  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.3  
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