Piperidine, 1-(1-cyclopropylpentyl)-
Basic information
- CAS
89110-28-1- Standard SMILES
CCCCC(C1CC1)N1CCCCC1- InChIKey
OMBLWGZCEOXXNC-UHFFFAOYSA-N- Molecular formula
- C13H25N
- Average molar mass
- 195.34 g/mol
- Monoisotopic mass
- 195.1986998
Names & identifiers
- Preferred name
- Piperidine, 1-(1-cyclopropylpentyl)-
- IUPAC
- 1-(1-cyclopropylpentyl)piperidine
Names & synonyms
89110-28-1Piperidine, 1-(1-cyclopropylpentyl)-1-(1-cyclopropylpentyl)piperidine1-(1-Cyclopropyl-pentyl)piperidineSCHEMBL15437781DTXSID60343026OMBLWGZCEOXXNC-UHFFFAOYSA-N
Database identifiers
- CAS
89110-28-1- PubChem CID
- 586753
- DTXSID
DTXSID60343026
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 157
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…