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2-Naphthaleneacetaldehyde, alpha-(2-(dimethylamino)ethyl)-alpha-isopropyl-

HCID 207495
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Basic informationNames & identifiersPropertiesRelated reactionsCompound notes
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Basic information

CAS
30120-92-4
Standard SMILES
CC(C)C(C=O)(CCN(C)C)c1ccc2ccccc2c1
InChIKey
DYYUWZNIUHPOBG-UHFFFAOYSA-N
Molecular formula
C19H25NO
Average molar mass
283.4 g/mol
Monoisotopic mass
283.19361442

Names & identifiers

Preferred name
2-Naphthaleneacetaldehyde, alpha-(2-(dimethylamino)ethyl)-alpha-isopropyl-
IUPAC
2-[2-(dimethylamino)ethyl]-3-methyl-2-naphthalen-2-ylbutanal
English name
α-[2-(Dimethylamino)ethyl]-α-isopropyl-2-naphthaleneacetaldehyde
Molecular formula
C19H25NO
Molecular weight
283.41

Names & synonyms

30120-92-4alpha-(2-(Dimethylamino)ethyl)-alpha-isopropyl-2-naphthaleneacetaldehyde2-Naphthaleneacetaldehyde, alpha-(2-(dimethylamino)ethyl)-alpha-isopropyl-alpha-[2-(Dimethylamino)ethyl]-alpha-isopropyl-2-naphthaleneacetaldehydeRefChem:264081DTXSID609525362-[2-(dimethylamino)ethyl]-3-methyl-2-(naphthalen-2-yl)butanalα-[2-(Dimethylamino)ethyl]-α-isopropyl-2-naphthaleneacetaldehyde2-Naphthaleneacetaldehyde, α-[2-(dimethylamino)ethyl]-α-(1-methylethyl)-

Database identifiers

CAS
30120-92-4
PubChem CID
207495
DTXSID
DTXSID60952536
Nikkaji
J42.350E

Properties

Computed structural properties

XLogP
4.2
Topological polar surface area
20.3 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
6
Heavy atoms
21
Formal charge
0
Complexity
338

Related reactions

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Compound notes

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