2-(4-t-butylphenyl)-2-methyl-5-(N-methyl-anilinomethylene)-cyclopentanone

HCID 69807617
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Basic information

Standard SMILES
CN(C=C1CCC(C)(c2ccc(C(C)(C)C)cc2)C1=O)c1ccccc1
InChIKey
RSAGVFTTYPIWJT-UHFFFAOYSA-N
Molecular formula
C24H29NO
Average molar mass
347.5 g/mol

Names & identifiers

Preferred name
2-(4-t-butylphenyl)-2-methyl-5-(N-methyl-anilinomethylene)-cyclopentanone
IUPAC
2-(4-tert-butylphenyl)-2-methyl-5-[(N-methylanilino)methylidene]cyclopentan-1-one

Names & synonyms

SCHEMBL6512037RSAGVFTTYPIWJT-UHFFFAOYSA-N2-(4-t-butylphenyl)-2-methyl-5-(N-methyl-anilinomethylene)-cyclopentanone

Database identifiers

PubChem CID
69807617

Properties

Computed structural properties

XLogP
6
Topological polar surface area
20.3 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
4
Heavy atoms
26

Related reactions

5 records
New reaction record

Linked notes

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