Basic information
- Standard SMILES
c1ccc(C(c2ccccc2)N2CCCC2)cc1- InChIKey
DJMXWKUBTGMKCG-UHFFFAOYSA-N- Molecular formula
- C17H19N
- Average molar mass
- 237.34 g/mol
- Monoisotopic mass
- 237.15174961
Names & identifiers
- Preferred name
- 1-(Diphenylmethyl)pyrrolidine
- IUPAC
- 1-benzhydrylpyrrolidine
Names & synonyms
1-(diphenylmethyl)pyrrolidine6622-08-8DTXSID40288542RefChem:226582DTXCID302396891-benzhydrylpyrrolidineNSC56475SCHEMBL2054235SCHEMBL3330332SCHEMBL7448448DJMXWKUBTGMKCG-UHFFFAOYSA-NNSC-56475
Show more names
NSC406121NSC-406121
Database identifiers
- CAS
6622-08-8- PubChem CID
- 245012
- DTXSID
DTXSID40288542- Nikkaji
- J2.176.556B
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 214
Related reactions
1 records
Linked notes
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