1-Propanol, 2-(dibenzylamino)-3-phenyl-

HCID 563569
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Basic information

Standard SMILES
OCC(Cc1ccccc1)N(Cc1ccccc1)Cc1ccccc1
InChIKey
ZXNVOFMPUPOZDF-UHFFFAOYSA-N
Molecular formula
C23H25NO
Average molar mass
331.4 g/mol

Names & identifiers

Preferred name
1-Propanol, 2-(dibenzylamino)-3-phenyl-
IUPAC
2-(dibenzylamino)-3-phenylpropan-1-ol

Names & synonyms

1-Propanol, 2-(dibenzylamino)-3-phenyl-SCHEMBL1639928ZXNVOFMPUPOZDF-UHFFFAOYSA-NAKOS0242859002-(dibenzylamino)-3-phenyl-propan-1-olST0881292-(Dibenzylamino)-3-phenyl-1-propanol #DB-060056(2S)-2-[bisbenzylamino]-3-phenylpropan-1-ol

Database identifiers

PubChem CID
563569
Nikkaji
J1.535.648K

Properties

Computed structural properties

XLogP
4.6
Topological polar surface area
23.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
8
Heavy atoms
25

Related reactions

1 records
New reaction record

Compound notes

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