(1-Benzhydryl-azetidin-3-yl)-acetaldehyde

HCID 58739272CAS 676125-59-0
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Basic information

Standard SMILES
O=CCC1CN(C(c2ccccc2)c2ccccc2)C1
InChIKey
GJTFUNAKTHHRIG-UHFFFAOYSA-N
Molecular formula
C18H19NO
Average molar mass
265.3 g/mol
Monoisotopic mass
265.14666423

Names & identifiers

Preferred name
(1-Benzhydryl-azetidin-3-yl)-acetaldehyde
IUPAC
2-(1-benzhydrylazetidin-3-yl)acetaldehyde

Names & synonyms

(1-Benzhydryl-azetidin-3-yl)-acetaldehydeSCHEMBL85389676125-59-0GJTFUNAKTHHRIG-UHFFFAOYSA-NDTXSID3012651311-(Diphenylmethyl)-3-azetidineacetaldehyde[1-(Diphenylmethyl)azetidin-3-yl]acetaldehyde

Database identifiers

CAS
676125-59-0
PubChem CID
58739272
DTXSID
DTXSID301265131

Properties

Computed structural properties

XLogP
2.9
Topological polar surface area
20.3 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
5
Heavy atoms
20

Related reactions

6 records
New reaction record

Linked notes

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