(R)-2-amino-2-(6-(4-pentylcyclohexyloxy)naphthalen-2-yl)propan-1-ol

HCID 46196192

Basic information

Standard SMILES
CCCCCC1CCC(Oc2ccc3cc([C@@](C)(N)CO)ccc3c2)CC1
InChIKey
FWSMFGSIAHCWJB-RWRPHHHKSA-N
Molecular formula
C24H35NO2
Average molar mass
369.5 g/mol

Names & identifiers

Preferred name
(R)-2-amino-2-(6-(4-pentylcyclohexyloxy)naphthalen-2-yl)propan-1-ol
IUPAC
(2R)-2-amino-2-[6-(4-pentylcyclohexyl)oxynaphthalen-2-yl]propan-1-ol

Names & synonyms

SCHEMBL2450020SCHEMBL2450402SCHEMBL2451700FWSMFGSIAHCWJB-RWRPHHHKSA-N(R)-2-amino-2-(6-(4-pentylcyclohexyloxy)naphthalen-2-yl)propan-1-ol(R)-2-Amino-2-[6-(4-pentyl-cyclohexyloxy)-naphthalen-2-yl]-propan-1-ol

Database identifiers

PubChem CID
46196192

Properties

Computed structural properties

XLogP
5.8
Topological polar surface area
55.5 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
3
Rotatable bonds
8
Heavy atoms
27

Related reactions

4 records

Compound notes

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