5H-Dibenzo(a,d)cycloheptene, 10,11-dihydro-5-(3-piperidinopropyl)-
Basic information
- CAS
22649-61-2- Standard SMILES
c1ccc2c(c1)CCc1ccccc1C2CCCN1CCCCC1- InChIKey
DDBYAEYUYNLLAM-UHFFFAOYSA-N- Molecular formula
- C23H29N
- Average molar mass
- 319.5 g/mol
- Monoisotopic mass
- 319.22999993
Names & identifiers
- Preferred name
- 5H-Dibenzo(a,d)cycloheptene, 10,11-dihydro-5-(3-piperidinopropyl)-
- IUPAC
- 1-[3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenyl)propyl]piperidine
- English name
- 1-[3-(10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)propyl]piperidine
- Molecular weight
- 0
Names & synonyms
BRN 135155022649-61-25H-DIBENZO(a,d)CYCLOHEPTENE, 10,11-DIHYDRO-5-(3-PIPERIDINOPROPYL)-DTXSID5017719010,11-Dihydro-5-(3-piperidinopropyl)-5H-dibenzo(a,d)cycloheptene5-20-02-00095 (Beilstein Handbook Reference)RefChem:305561DTXCID20996811-[3-(10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)propyl]piperidineAKOS005064171AE-641/140455091-[3-(10,11-Dihydro-5H-dibenzo[a,d][7]annulen-5-yl)propyl]piperidine
Database identifiers
- CAS
22649-61-2- PubChem CID
- 31470
- DTXSID
DTXSID50177190- Nikkaji
- J40.886G
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 348
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Related reactions
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Compound notes
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