Free release
2,2-Dimethyltetrahydropyran-4-one

2,2-Dimethyltetrahydropyran-4-one

CAS No. :1194-16-7MDL No. :MFCD01549337Formula :C7H12O2Boiling Point :-Linear Structure Formula :-InChI Key :BWMNOXJVRHG

Sales:Service@apichina.com
CAS No. :1194-16-7 Brand :Qitai
Formula :C7H12O2 M.W :128.17

Introduction

CAS No. :1194-16-7 MDL No. :MFCD01549337
Formula : C7H12O2 Boiling Point : -
Linear Structure Formula :- InChI Key :BWMNOXJVRHGUQM-UHFFFAOYSA-N
M.W : 128.17 Pubchem ID :1738159
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 : 34.97
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) : -6.98 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.72
Log Po/w (XLOGP3) : 0.15
Log Po/w (WLOGP) : 1.14
Log Po/w (MLOGP) : 0.42
Log Po/w (SILICOS-IT) : 1.96
Consensus Log Po/w : 1.08

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.73
Solubility : 23.9 mg/ml ; 0.187 mol/l
Class : Very soluble
Log S (Ali) : -0.26
Solubility : 70.6 mg/ml ; 0.551 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 : 1.71
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram: