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Ciramadol

Ciramadol structure

CAS No:
63269-31-8
Formula:
C15H23NO2
Chemical Name:
Ciramadol
Synonyms:
Phenol,3-[(R)-(dimethylamino)[(1R,2R)-2-hydroxycyclohexyl]methyl]-;Phenol,3-[(dimethylamino)(2-hydroxycyclohexyl)methyl]-,[1R-[1α(R*),2α]]-;3-[(R)-(Dimethylamino)[(1R,2R)-2-hydroxycyclohexyl]methyl]phenol;Ciramadol;Wy 15705
Categories:
Organic Chemistry > Amides

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Description

Ciramadol is a member of cyclohexanols.

Ciramadol Basic Attributes

Molecular Weight：

249.352

Exact Mass：

249.35

UNII：

9NQ109OW0G

Characteristics

PSA：

43.7

XLogP3：

2.54600

Density：

1.127g/cm3

Melting Point：

191-193 °C

Boiling Point：

385.7ºC at 760 mmHg

Flash Point：

185.1ºC

Refractive Index：

1.576

Specific rotation：

D25 -46.92° (c = 1.061 in methanol)

Drug Information

MeSH：

Compounds capable of relieving pain without the loss of CONSCIOUSNESS. (See all compounds classified as Analgesics.)

MeSH Entry Terms：

1-cis-2-(alpha-dimethylamino-m-hydroxybenzyl)cyclohexanol.HCl

Ciramadol Use and Manufacturing

Analgesic.

Computed Properties

Molecular Weight:249.35
XLogP3:2.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:249.172878976
Monoisotopic Mass:249.172878976
Topological Polar Surface Area:43.7
Heavy Atom Count:18
Complexity:257
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes