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3,3-Dimethyldihydro-2H-pyran-4(3H)-one

3,3-Dimethyldihydro-2H-pyran-4(3H)-one

CAS No. :625099-31-2MDL No. :MFCD20484202Formula :C7H12O2Boiling Point :-Linear Structure Formula :-InChI Key :BNTLPZXIK

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CAS No. :625099-31-2 Brand :Qitai
Formula :C7H12O2 M.W :128.17

Introduction

CAS No. :625099-31-2 MDL No. :MFCD20484202
Formula : C7H12O2 Boiling Point : -
Linear Structure Formula :- InChI Key :BNTLPZXIKVNRMC-UHFFFAOYSA-N
M.W : 128.17 Pubchem ID :23533542
Synonyms :

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.86
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 34.67
TPSA : 26.3 Ų

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) : -6.76 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.73
Log Po/w (XLOGP3) : 0.46
Log Po/w (WLOGP) : 1.0
Log Po/w (MLOGP) : 0.42
Log Po/w (SILICOS-IT) : 1.96
Consensus Log Po/w : 1.12

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.92
Solubility : 15.3 mg/ml ; 0.119 mol/l
Class : Very soluble
Log S (Ali) : -0.58
Solubility : 33.6 mg/ml ; 0.263 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.62
Solubility : 3.07 mg/ml ; 0.0239 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.73
Signal Word:Danger Class:3
Precautionary Statements:P210-P403+P235 UN#:1993
Hazard Statements:H225 Packing Group:
GHS Pictogram: