2-Naphthaleneacetaldehyde, alpha-isopropyl-alpha-(2-morpholinoethyl)-
Basic information
- CAS
67238-93-1- Standard SMILES
CC(C)C(C=O)(CCN1CCOCC1)c1ccc2ccccc2c1- InChIKey
KVYNEQYKAHTDTL-UHFFFAOYSA-N- Molecular formula
- C21H27NO2
- Average molar mass
- 325.4 g/mol
- Monoisotopic mass
- 325.2041791
Names & identifiers
- Preferred name
- 2-Naphthaleneacetaldehyde, alpha-isopropyl-alpha-(2-morpholinoethyl)-
- IUPAC
- 3-methyl-2-(2-morpholin-4-ylethyl)-2-naphthalen-2-ylbutanal
- English name
- α-Isopropyl-α-(2-morpholinoethyl)-2-naphthaleneacetaldehyde
- Molecular formula
- C21H27NO2
- Molecular weight
- 325.44
Names & synonyms
67238-93-12-Naphthaleneacetaldehyde, alpha-isopropyl-alpha-(2-morpholinoethyl)-RefChem:1063877alpha-Isopropyl-alpha-(2-morpholinoethyl)-2-naphthaleneacetaldehydeNSC1806753-methyl-2-(2-morpholin-4-ylethyl)-2-naphthalen-2-ylbutanalDTXSID2013850414-Morpholinebutanal, .alpha.-(1-methylethyl)-.alpha.-2-naphthalenyl-NSC 180675NSC-1806752-Naphthaleneacetaldehyde, .alpha.-isopropyl-.alpha.-(2-morpholinoethyl)-4-Morpholinebutanal, α-(1-methylethyl)-α-2-naphthalenyl-
Show more names
α-Isopropyl-α-(2-morpholinoethyl)-2-naphthaleneacetaldehyde
Database identifiers
- CAS
67238-93-1- PubChem CID
- 99700
- DTXSID
DTXSID201385041- Nikkaji
- J85.488C
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 405
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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