Basic information
- Standard SMILES
CC(C)(C)NC(=O)C1CC2CCCCC2CN1- InChIKey
UPZBXVBPICTBDP-UHFFFAOYSA-N- Molecular formula
- C14H26N2O
- Average molar mass
- 238.37 g/mol
Names & identifiers
- Preferred name
- N-(tert-butyl)decahydroisoquinoline-3-carboxamide
- IUPAC
- N-tert-butyl-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-3-carboxamide
Names & synonyms
N-(tert-butyl)decahydroisoquinoline-3-carboxamide168899-60-3N-tert-butyl-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-3-carboxamide3-Isoquinolinecarboxamide, N-(1,1-dimethylethyl)decahydro-MFCD01315994MLS000696072N-tert-butyldecahydro-3-isoquinoline carboxamideSMR000334983N-(tert-butyl)decahydro-3-isoquinolinecarboxamide128019-40-9N-tert-butyl-decahydroisoquinoline-3-carboxamideorb3030684
Show more names
SCHEMBL4173442CHEMBL1305498BDBM57917cid_3667935HMS2627N09Fr13524(3S,4aS,8aS)-Decahydroisoquinoline-3-carboxylic acid tert-butylamide; (S,S,S)-N-tert-Butyldecahydroisoquinoline-3-carboxamideAKOS015992610
Database identifiers
- PubChem CID
- 3667935
- ChEMBL
CHEMBL1305498
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 282
Related reactions
4 records
Compound notes
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