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5341-49-1 molecular structure
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6-(dimethylamino)-5-methyl-4,4-diphenylhexan-3-one hydrochloride

ChemBase ID: 171819
Molecular Formular: C21H28ClNO
Molecular Mass: 345.90612
Monoisotopic Mass: 345.1859422
SMILES and InChIs

SMILES:
C(C(=O)C(C(CN(C)C)C)(c1ccccc1)c1ccccc1)C.Cl
Canonical SMILES:
CCC(=O)C(c1ccccc1)(c1ccccc1)C(CN(C)C)C.Cl
InChI:
InChI=1S/C21H27NO.ClH/c1-5-20(23)21(17(2)16-22(3)4,18-12-8-6-9-13-18)19-14-10-7-11-15-19;/h6-15,17H,5,16H2,1-4H3;1H
InChIKey:
ZLZWUOKDFLNZFV-UHFFFAOYSA-N

Cite this record

CBID:171819 http://www.chembase.cn/molecule-171819.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
6-(dimethylamino)-5-methyl-4,4-diphenylhexan-3-one hydrochloride
IUPAC Traditional name
isomethadone hydrochloride
Synonyms
6-(Dimethylamino)-5-methyl-4,4-diphenyl-3-hexanone Hydrochloride
Isoamidone Hydrochloride
NSC 2106
Isomethadone Hydrochloride
CAS Number
5341-49-1
PubChem SID
164227729
PubChem CID
111003

DATA SOURCES

DATA SOURCES

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Data Source Data ID
TRC I821270 external link Add to cart
PubChem 111003 external link
Data Source Data ID Price
TRC
I821270 external link Add to cart Please log in.
Data Source Data ID
PubChem 111003 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 18.75176  H Acceptors
H Donor LogD (pH = 5.5) 1.7140745 
LogD (pH = 7.4) 3.2656503  Log P 4.9555693 
Molar Refractivity 97.3217 cm3 Polarizability 38.169483 Å3
Polar Surface Area 20.31 Å2 Rotatable Bonds
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Safety Information Product Information Bioassay(PubChem)
MSDS Link
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Certificate of Analysis
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DETAILS

DETAILS

TRC TRC
Toronto Research Chemicals - I821270 external link
A positional isomer of the synthetic opioid Methadone (M225865). Controlled Substance.

REFERENCES

REFERENCES

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  • • Beckett, A.H. et al.: J. Pharm. Pharmacol., 23, 347 (1971)
  • • Budd, R.D. et al.: Clin. Toxicol., 18, 783 (1971)
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PATENTS

PATENTS

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INTERNET

INTERNET

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