21-(Piperidin-1-ylmethyl)-1,5,9,13,17-pentaoxacyclotetracosan-21-ol
Basic information
- CAS
55333-62-5- Standard SMILES
OC1(CN2CCCCC2)CCCOCCCOCCCOCCCOCCCOCCC1- InChIKey
JVUFGQITLMKAAX-UHFFFAOYSA-N- Molecular formula
- C25H49NO6
- Average molar mass
- 459.7 g/mol
- Monoisotopic mass
- 459.35598828
Names & identifiers
- Preferred name
- 21-(Piperidin-1-ylmethyl)-1,5,9,13,17-pentaoxacyclotetracosan-21-ol
- IUPAC
- 21-(piperidin-1-ylmethyl)-1,5,9,13,17-pentaoxacyclotetracosan-21-ol
Names & synonyms
NSC36162155333-62-5DTXSID50320583NSC-36162121-[(Piperidin-1-yl)methyl]-1,5,9,13,17-pentaoxacyclotetracosan-21-ol
Database identifiers
- CAS
55333-62-5- PubChem CID
- 338548
- DTXSID
DTXSID50320583
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 69.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 2
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 395
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