[2-(6-diphenylmethyloxy-1H-indol-3-yl)-1,1-dimethylethyl]amine

HCID 19919954
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Basic information

Standard SMILES
CC(C)(N)Cc1c[nH]c2cc(OC(c3ccccc3)c3ccccc3)ccc12
InChIKey
KXOHNZUNOPDBMC-UHFFFAOYSA-N
Molecular formula
C25H26N2O
Average molar mass
370.5 g/mol

Names & identifiers

Preferred name
[2-(6-diphenylmethyloxy-1H-indol-3-yl)-1,1-dimethylethyl]amine
IUPAC
1-(6-benzhydryloxy-1H-indol-3-yl)-2-methylpropan-2-amine

Names & synonyms

SCHEMBL9261335KXOHNZUNOPDBMC-UHFFFAOYSA-N[2-(6-diphenylmethyloxy-1H-indol-3-yl)-1,1-dimethylethyl]amine

Database identifiers

PubChem CID
19919954

Properties

Computed structural properties

XLogP
5.1
Topological polar surface area
51 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
2
Rotatable bonds
6
Heavy atoms
28

Related reactions

1 records
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Compound notes

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