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1,6-Dioxaspiro[2.5]octane

1,6-Dioxaspiro[2.5]octane

CAS No. :185-72-8MDL No. :MFCD01730206Formula :C6H10O2Boiling Point :-Linear Structure Formula :-InChI Key :DMADJUKSPHZY

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CAS No. :185-72-8 Brand :Qitai
Formula :C6H10O2 M.W :114.14

Introduction

CAS No. :185-72-8 MDL No. :MFCD01730206
Formula : C6H10O2 Boiling Point : -
Linear Structure Formula :- InChI Key :DMADJUKSPHZYSK-UHFFFAOYSA-N
M.W : 114.14 Pubchem ID :160439
Synonyms :

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 28.94
TPSA : 21.76 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.94 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.83
Log Po/w (XLOGP3) : 0.08
Log Po/w (WLOGP) : 0.57
Log Po/w (MLOGP) : 0.21
Log Po/w (SILICOS-IT) : 2.17
Consensus Log Po/w : 0.97

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.6
Solubility : 28.8 mg/ml ; 0.252 mol/l
Class : Very soluble
Log S (Ali) : -0.09
Solubility : 92.5 mg/ml ; 0.811 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.95
Solubility : 12.7 mg/ml ; 0.112 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.43
Signal Word:Danger Class:3
Precautionary Statements:P261-P305+P351+P338 UN#:1993
Hazard Statements:H225-H315-H319-H335 Packing Group:
GHS Pictogram: