2,2-Diphenyl-5-methylaminopentanamide

HCID 19088475
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Basic information

Standard SMILES
CNCCCC(C(N)=O)(c1ccccc1)c1ccccc1
InChIKey
QOOFPNYTXUDFAL-UHFFFAOYSA-N
Molecular formula
C18H22N2O
Average molar mass
282.4 g/mol

Names & identifiers

Preferred name
2,2-Diphenyl-5-methylaminopentanamide
IUPAC
5-(methylamino)-2,2-diphenylpentanamide

Names & synonyms

SCHEMBL9426385QOOFPNYTXUDFAL-UHFFFAOYSA-N2,2-diphenyl-5methylaminopentanamide2,2-diphenyl-5-methylaminopentanamide

Database identifiers

PubChem CID
19088475

Properties

Computed structural properties

XLogP
2.5
Topological polar surface area
55.1 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
2
Rotatable bonds
7
Heavy atoms
21

Related reactions

35 records
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Compound notes

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