Triacetonamine Hydrochloride

Introduction

CAS No. :	33973-59-0	MDL No. :	MFCD00012768
Formula :	C9H18ClNO	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	ZXNWYMNKYXUZGM-UHFFFAOYSA-N
M.W :	191.70	Pubchem ID :	94452
Synonyms :		Chemical Name :	Triacetonamine Hydrochloride

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	0
Fraction Csp3 :	0.89
Num. rotatable bonds :	0
Num. H-bond acceptors :	2.0
Num. H-bond donors :	1.0
Molar Refractivity :	57.22
TPSA :	29.1 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) :	-6.55 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.0
Log Po/w (XLOGP3) :	1.29
Log Po/w (WLOGP) :	1.92
Log Po/w (MLOGP) :	1.38
Log Po/w (SILICOS-IT) :	2.11
Consensus Log Po/w :	1.34

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.84
Solubility :	2.76 mg/ml ; 0.0144 mol/l
Class :	Very soluble
Log S (Ali) :	-1.5
Solubility :	6.05 mg/ml ; 0.0316 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-2.72
Solubility :	0.365 mg/ml ; 0.00191 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.42

Signal Word:	Warning	Class:
Precautionary Statements:	P261-P305+P351+P338	UN#:
Hazard Statements:	H315-H319-H335	Packing Group:
GHS Pictogram:

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