1-Naphthaleneacetaldehyde, alpha-butyl-alpha-(2-piperidinoethyl)-
Basic information
- CAS
30301-10-1- Standard SMILES
CCCCC(C=O)(CCN1CCCCC1)c1cccc2ccccc12- InChIKey
WAJSAVZFRTWYIR-UHFFFAOYSA-N- Molecular formula
- C23H31NO
- Average molar mass
- 337.5 g/mol
- Monoisotopic mass
- 337.24056461
Names & identifiers
- Preferred name
- 1-Naphthaleneacetaldehyde, alpha-butyl-alpha-(2-piperidinoethyl)-
- IUPAC
- 2-naphthalen-1-yl-2-(2-piperidin-1-ylethyl)hexanal
- English name
- α-Butyl-α-(1-naphtyl)-1-piperidinebutanal
- Molecular formula
- C23H31NO
- Molecular weight
- 337.5
Names & synonyms
30301-10-11-Naphthaleneacetaldehyde, alpha-butyl-alpha-(2-piperidinoethyl)-RefChem:1055912NSC 171395BRN 1657013NSC171395alpha-Butyl-alpha-(2-piperidinoethyl)-1-naphthaleneacetaldehyde2-naphthalen-1-yl-2-(2-piperidin-1-ylethyl)hexanal1-Piperidinebutyraldehyde, alpha-butyl-alpha-1-naphthyl-1-Piperidinebutyraldehyde, .alpha.-butyl-.alpha.-1-naphthyl-DTXSID201385003NSC-171395
Show more names
α-Butyl-α-(1-naphtyl)-1-piperidinebutanal1-Piperidinebutanal, α-butyl-α-1-naphthalenyl-
1-Naphthaleneacetaldehyde, .alpha.-butyl-.alpha.-(2-piperidinoethyl)-
Database identifiers
- CAS
30301-10-1- PubChem CID
- 99073
- DTXSID
DTXSID201385003- Nikkaji
- J41.820J
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 8
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 403
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…