Basic information
- CAS
30301-08-7- Standard SMILES
CCCC(C=O)(CCN1CCCCC1)c1cccc2ccccc12- InChIKey
TUAHCFGPNCKWTE-UHFFFAOYSA-N- Molecular formula
- C22H29NO
- Average molar mass
- 323.5 g/mol
- Monoisotopic mass
- 323.22491455
Names & identifiers
- Preferred name
- 1-Naphthaleneacetaldehyde, alpha-(2-piperidinoethyl)-alpha-propyl-
- IUPAC
- 2-naphthalen-1-yl-2-(2-piperidin-1-ylethyl)pentanal
- English name
- α-(1-Naphtyl)-α-propyl-1-piperidinebutanal
- Molecular formula
- C22H29NO
- Molecular weight
- 323.47
Names & synonyms
30301-08-71-Naphthaleneacetaldehyde, alpha-(2-piperidinoethyl)-alpha-propyl-RefChem:1055909NSC 180662BRN 1655689NSC180662alpha-(2-Piperidinoethyl)-alpha-propyl-1-naphthaleneacetaldehyde2-naphthalen-1-yl-2-(2-piperidin-1-ylethyl)pentanal1-Piperidinebutyraldehyde, alpha-1-naphthyl-alpha-propyl-DTXSID3013850321-Piperidinebutyraldehyde, .alpha.-1-naphthyl-.alpha.-propyl-NSC-180662
Show more names
α-(1-Naphtyl)-α-propyl-1-piperidinebutanal1-Piperidinebutanal, α-1-naphthalenyl-α-propyl-
1-Naphthaleneacetaldehyde, .alpha.-(2-piperidinoethyl)-.alpha.-propyl-
Database identifiers
- CAS
30301-08-7- PubChem CID
- 99698
- DTXSID
DTXSID301385032
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 389
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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