(S)-(+)-2,2-Dimethyl-1,3-dioxolane-4-methanol

Introduction

CAS No. :	22323-82-6	MDL No. :	MFCD00063239
Formula :	C6H12O3	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	RNVYQYLELCKWAN-YFKPBYRVSA-N
M.W :	132.16	Pubchem ID :	736057
Synonyms :	S-(+)-2,3-O-Isopropylideneglycerol	Chemical Name :	(S)-(+)-2,2-Dimethyl-1,3-dioxolane-4-methanol

Physicochemical Properties

Num. heavy atoms :	9
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 :	32.21
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) :	-7.25 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.87
Log Po/w (XLOGP3) :	-0.2
Log Po/w (WLOGP) :	0.13
Log Po/w (MLOGP) :	-0.26
Log Po/w (SILICOS-IT) :	0.84
Consensus Log Po/w :	0.48

Druglikeness

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

Water Solubility

Log S (ESOL) :	-0.47
Solubility :	45.1 mg/ml ; 0.341 mol/l
Class :	Very soluble
Log S (Ali) :	-0.16
Solubility :	92.2 mg/ml ; 0.698 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-0.52
Solubility :	40.1 mg/ml ; 0.303 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	3.09

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:

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