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[ CAS No. 1125-21-9 ] {[proInfo.proName]}

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Chemical Structure| 1125-21-9
Chemical Structure| 1125-21-9
Structure of 1125-21-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1125-21-9 ]

CAS No. :1125-21-9 MDL No. :MFCD00043119
Formula : C9H12O2 Boiling Point : -
Linear Structure Formula :- InChI Key :AYJXHIDNNLJQDT-UHFFFAOYSA-N
M.W : 152.19 Pubchem ID :62374
Synonyms :
4-Oxoisophorone
Chemical Name :2,6,6-Trimethyl-2-cyclohexene-1,4-dione

Calculated chemistry of [ 1125-21-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.56
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 42.93
TPSA : 34.14 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.52 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.73
Log Po/w (XLOGP3) : 1.0
Log Po/w (WLOGP) : 1.5
Log Po/w (MLOGP) : 0.87
Log Po/w (SILICOS-IT) : 2.25
Consensus Log Po/w : 1.47

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -1.41
Solubility : 5.87 mg/ml ; 0.0386 mol/l
Class : Very soluble
Log S (Ali) : -1.31
Solubility : 7.53 mg/ml ; 0.0494 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.21
Solubility : 0.941 mg/ml ; 0.00618 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.63

Safety of [ 1125-21-9 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280 UN#:N/A
Hazard Statements:H317 Packing Group:N/A
GHS Pictogram:
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