1-(6-ethynyl-2,3-dihydro-1H-inden-1-yl)azetidine
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Basic information
- CAS
371251-20-6- Standard SMILES
C#Cc1ccc2c(c1)C(N1CCC1)CC2- InChIKey
RRCYGJFJBWZHKT-UHFFFAOYSA-N- Molecular formula
- C14H15N
- Average molar mass
- 197.27 g/mol
- Monoisotopic mass
- 197.12044948
Names & identifiers
- Preferred name
- 1-(6-ethynyl-2,3-dihydro-1H-inden-1-yl)azetidine
- IUPAC
- 1-(6-ethynyl-2,3-dihydro-1H-inden-1-yl)azetidine
- English name
- Azetidine,1-(6-ethynyl-2,3-dihydro-1H-inden-1-yl)-(9CI)
- Molecular formula
- C14H15N
- Molecular weight
- 197.2756
Names & synonyms
1-(6-ethynyl-2,3-dihydro-1H-inden-1-yl)azetidine371251-20-6SCHEMBL6491141DB-284699AZETIDINE, 1-(6-ETHYNYL-2,3-DIHYDRO-1H-INDEN-1-YL)-Azetidine,1-(6-ethynyl-2,3-dihydro-1H-inden-1-yl)-(9CI)
Database identifiers
- CAS
371251-20-6- PubChem CID
- 22349570
Properties
Computed structural propertiesFilling in
- XLogP
- 2.6
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 283
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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