1-Naphthaleneacetaldehyde, alpha,alpha-bis(2-piperidinoethyl)-
Basic information
- CAS
30120-87-7- Standard SMILES
O=CC(CCN1CCCCC1)(CCN1CCCCC1)c1cccc2ccccc12- InChIKey
GCLNGOLTIMMHAB-UHFFFAOYSA-N- Molecular formula
- C26H36N2O
- Average molar mass
- 392.6 g/mol
- Monoisotopic mass
- 392.28276378
Names & identifiers
- Preferred name
- 1-Naphthaleneacetaldehyde, alpha,alpha-bis(2-piperidinoethyl)-
- IUPAC
- 2-naphthalen-1-yl-4-piperidin-1-yl-2-(2-piperidin-1-ylethyl)butanal
Names & synonyms
1-Naphthaleneacetaldehyde, alpha,alpha-bis(2-piperidinoethyl)-30120-87-7NSC 180594BRN 1663726alpha,alpha-Bis(2-piperidinoethyl)-1-naphthaleneacetaldehydeDTXSID701842051-Piperidinebutanal, alpha-1-naphthalenyl-alpha-(2-(1-piperidinyl)ethyl)-1-Piperidinebutanal, alpha-1-naphthalenyl-alpha-[2-(1-piperidinyl)ethyl]-RefChem:232156DTXCID401066961-Piperidinebutanal, alpha-1-naphthalenyl-alpha-(2-(1-piperidinyl)ethyl)-(9CI)NSC-180594
Show more names
NSC180594C465AUS7LF2-(naphthalen-1-yl)-4-(piperidin-1-yl)-2-[2-(piperidin-1-yl)ethyl]butanal1-Piperidinebutanal, .alpha.-1-naphthalenyl-.alpha.-[2-(1-piperidinyl)ethyl]-1-Naphthaleneacetaldehyde,.alpha.-bis(2-piperidinoethyl)-alpha-1-Naphthalenyl-alpha-[2-(1-piperidinyl)ethyl]-1-piperidinebutanal
Database identifiers
- CAS
30120-87-7- PubChem CID
- 98923
- DTXSID
DTXSID70184205- UNII
- C465AUS7LF
- Nikkaji
- J41.811K
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 23.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 473
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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