Basic information
- CAS
30121-11-0- Standard SMILES
CCC(C)C(C=O)(CCN(C(C)C)C(C)C)c1cccc2ccccc12- InChIKey
YRNSKZPZXBEROC-UHFFFAOYSA-N- Molecular formula
- C24H35NO
- Average molar mass
- 353.5 g/mol
- Monoisotopic mass
- 353.27186474
Names & identifiers
- Preferred name
- 1-Naphthaleneacetaldehyde, alpha-sec-butyl-alpha-(2-(diisopropylamino)ethyl)-
- IUPAC
- 2-[2-[di(propan-2-yl)amino]ethyl]-3-methyl-2-naphthalen-1-ylpentanal
- English name
- α-[2-[Bis(isopropyl)amino]ethyl]-α-(sec-butyl)-1-naphthaleneacetaldehyde
- Molecular formula
- C24H35NO
- Molecular weight
- 353.54
Names & synonyms
30121-11-0NSC 1806931-Naphthaleneacetaldehyde, alpha-sec-butyl-alpha-(2-(diisopropylamino)ethyl)-alpha-sec-Butyl-alpha-(2-(diisopropylamino)ethyl)-1-naphthaleneacetaldehyde1-Naphthaleneacetaldehyde, alpha-(2-(bis(1-methylethyl)amino)ethyl)-alpha-(1-methylpropyl)-RefChem:2321621-Naphthaleneacetaldehyde, alpha-(2-(bis(1-methylethyl)amino)ethyl)-alpha-(1-methylpropyl)-(9CI)NSC180693DTXSID50952540NSC-180693alpha-[2-[Bis(isopropyl)amino]ethyl]-alpha-(sec-butyl)-1-naphthaleneacetaldehyde1-Naphthaleneacetaldehyde, .alpha.-[2-[bis(1-methylethyl)amino]ethyl]-.alpha.-(1-methylpropyl)-
Show more names
α-[2-[Bis(isopropyl)amino]ethyl]-α-(sec-butyl)-1-naphthaleneacetaldehyde1-Naphthaleneacetaldehyde, α-[2-[bis(1-methylethyl)amino]ethyl]-α-(1-methylpropyl)-
2-{2-[Di(propan-2-yl)amino]ethyl}-3-methyl-2-(naphthalen-1-yl)pentanal1-Naphthaleneacetaldehyde, .alpha.-sec-butyl-.alpha.-[2-(diisopropylamino)ethyl]-
Properties
Computed structural properties
- XLogP
- 6.3
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 9
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 424
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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