2,2-Dimethylbut-3-enoic acid

Introduction

CAS No. :	10276-09-2	MDL No. :	MFCD00196967
Formula :	C6H10O2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	SCFWAOWWAANBPY-UHFFFAOYSA-N
M.W :	114.14	Pubchem ID :	139122
Synonyms :

Physicochemical Properties

Num. heavy atoms :	8
Num. arom. heavy atoms :	0
Fraction Csp3 :	0.5
Num. rotatable bonds :	2
Num. H-bond acceptors :	2.0
Num. H-bond donors :	1.0
Molar Refractivity :	31.99
TPSA :	37.3 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) :	-5.96 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.39
Log Po/w (XLOGP3) :	1.46
Log Po/w (WLOGP) :	1.28
Log Po/w (MLOGP) :	1.17
Log Po/w (SILICOS-IT) :	0.6
Consensus Log Po/w :	1.18

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	1.0
Bioavailability Score :	0.56

Water Solubility

Log S (ESOL) :	-1.34
Solubility :	5.27 mg/ml ; 0.0462 mol/l
Class :	Very soluble
Log S (Ali) :	-1.85
Solubility :	1.61 mg/ml ; 0.0141 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-0.47
Solubility :	39.0 mg/ml ; 0.342 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.69

Signal Word:	Danger	Class:	8
Precautionary Statements:	P501-P210-P234-P264-P280-P370+P378-P390-P303+P361+P353-P301+P330+P331-P363-P304+P340+P310-P305+P351+P338+P310-P403+P235-P406-P405	UN#:	3265
Hazard Statements:	H314-H227-H290	Packing Group:	Ⅱ
GHS Pictogram:

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