(+/-)-2'-(2-Aminoethyl)-3',4'-dihydrospiro[cyclopentane-1,1'(2'H)-napthalen]-2'-ol

HCID 19983233
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Basic information

Standard SMILES
NCCC1(O)CCc2ccccc2C12CCCC2
InChIKey
OOYLLOONMCLOML-UHFFFAOYSA-N
Molecular formula
C16H23NO
Average molar mass
245.36 g/mol

Names & identifiers

Preferred name
(+/-)-2'-(2-Aminoethyl)-3',4'-dihydrospiro[cyclopentane-1,1'(2'H)-napthalen]-2'-ol
IUPAC
2-(2-aminoethyl)spiro[3,4-dihydronaphthalene-1,1'-cyclopentane]-2-ol

Names & synonyms

SCHEMBL9696576OOYLLOONMCLOML-UHFFFAOYSA-N(+/-)-2'-(2-Aminoethyl)-3',4'-dihydrospiro[cyclopentane-1,1'(2'H)-napthalen]-2'-ol

Database identifiers

PubChem CID
19983233

Properties

Computed structural properties

XLogP
3.1
Topological polar surface area
46.3 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
2
Rotatable bonds
2
Heavy atoms
18

Related reactions

3 records
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Compound notes

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