(1,4-Dioxan-2-yl)methanol

Introduction

CAS No. :	29908-11-0	MDL No. :	MFCD08669844
Formula :	C5H10O3	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	CMEPUAROFJSGJN-UHFFFAOYSA-N
M.W :	118.13	Pubchem ID :	12655091
Synonyms :

Physicochemical Properties

Num. heavy atoms :	8
Num. arom. heavy atoms :	0
Fraction Csp3 :	1.0
Num. rotatable bonds :	1
Num. H-bond acceptors :	3.0
Num. H-bond donors :	1.0
Molar Refractivity :	27.37
TPSA :	38.69 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	No
P-gp substrate :	No
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-7.67 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.33
Log Po/w (XLOGP3) :	-0.91
Log Po/w (WLOGP) :	-0.61
Log Po/w (MLOGP) :	-1.04
Log Po/w (SILICOS-IT) :	0.75
Consensus Log Po/w :	-0.1

Druglikeness

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

Water Solubility

Log S (ESOL) :	0.07
Solubility :	138.0 mg/ml ; 1.17 mol/l
Class :	Highly soluble
Log S (Ali) :	0.58
Solubility :	450.0 mg/ml ; 3.81 mol/l
Class :	Highly soluble
Log S (SILICOS-IT) :	-0.02
Solubility :	113.0 mg/ml ; 0.959 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.75

Signal Word:	Warning	Class:
Precautionary Statements:	P261-P280-P301+P312-P302+P352-P305+P351+P338	UN#:
Hazard Statements:	H302-H315-H319-H335	Packing Group:
GHS Pictogram:

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