2,2-Dimethoxyacetaldehyde

Introduction

CAS No. :	51673-84-8	MDL No. :	MFCD00134410
Formula :	C4H8O3	Boiling Point :	-
Linear Structure Formula :	CHOCH(OCH3)2	InChI Key :	OGFKTAMJLKHRAZ-UHFFFAOYSA-N
M.W :	104.10	Pubchem ID :	162650
Synonyms :

Physicochemical Properties

Num. heavy atoms :	7
Num. arom. heavy atoms :	0
Fraction Csp3 :	0.75
Num. rotatable bonds :	3
Num. H-bond acceptors :	3.0
Num. H-bond donors :	0.0
Molar Refractivity :	23.71
TPSA :	35.53 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) :	-7.23 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.32
Log Po/w (XLOGP3) :	-0.41
Log Po/w (WLOGP) :	-0.2
Log Po/w (MLOGP) :	-0.8
Log Po/w (SILICOS-IT) :	-0.04
Consensus Log Po/w :	-0.02

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	2.0
Bioavailability Score :	0.55

Water Solubility

Log S (ESOL) :	-0.03
Solubility :	97.3 mg/ml ; 0.935 mol/l
Class :	Very soluble
Log S (Ali) :	0.13
Solubility :	140.0 mg/ml ; 1.34 mol/l
Class :	Highly soluble
Log S (SILICOS-IT) :	-0.06
Solubility :	90.7 mg/ml ; 0.871 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	2.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.48

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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