Basic information
- CAS
10490-74-1- Standard SMILES
Oc1ccc2c(O)c(CNC3CCCCC3)ccc2c1CNC1CCCCC1- InChIKey
QBEPKQYTCNCPMF-UHFFFAOYSA-N- Molecular formula
- C24H34N2O2
- Average molar mass
- 382.5 g/mol
- Monoisotopic mass
- 382.26202833
Names & identifiers
- Preferred name
- 1,6-Naphthalenediol, 2,5-bis((cyclohexylamino)methyl)-
- IUPAC
- 2,5-bis[(cyclohexylamino)methyl]naphthalene-1,6-diol
Names & synonyms
377C54BRN 28974521,6-NAPHTHALENEDIOL, 2,5-BIS((CYCLOHEXYLAMINO)METHYL)-2,5-Bis((cyclohexylamino)methyl)-1,6-naphthalenediol10490-74-1DTXSID00146816RefChem:221603DTXCID80693072,5-bis[(cyclohexylamino)methyl]naphthalene-1,6-diolSCHEMBL10414138QBEPKQYTCNCPMF-UHFFFAOYSA-N1,6-Dihydroxy-2,5-bis-(cyclohexylaminomethyl)-naphthalene
Database identifiers
- CAS
10490-74-1- PubChem CID
- 25316
- DTXSID
DTXSID00146816
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 64.5 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 462
Related reactions
7 records
Compound notes
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