2-(Tetrahydro-2H-pyran-4-yl)ethanamine hydrochloride

Introduction

CAS No. :	389621-77-6	MDL No. :	MFCD03411927
Formula :	C7H16ClNO	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	PWGRVAAEDDBHCT-UHFFFAOYSA-N
M.W :	165.66	Pubchem ID :	44118695
Synonyms :

Physicochemical Properties

Num. heavy atoms :	10
Num. arom. heavy atoms :	0
Fraction Csp3 :	1.0
Num. rotatable bonds :	2
Num. H-bond acceptors :	2.0
Num. H-bond donors :	1.0
Molar Refractivity :	44.41
TPSA :	35.25 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) :	-6.57 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.0
Log Po/w (XLOGP3) :	1.04
Log Po/w (WLOGP) :	1.56
Log Po/w (MLOGP) :	0.9
Log Po/w (SILICOS-IT) :	1.31
Consensus Log Po/w :	0.96

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.39
Solubility :	6.74 mg/ml ; 0.0407 mol/l
Class :	Very soluble
Log S (Ali) :	-1.37
Solubility :	7.06 mg/ml ; 0.0426 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-1.19
Solubility :	10.7 mg/ml ; 0.0646 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.63

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P261-P305+P351+P338	UN#:	N/A
Hazard Statements:	H302-H315-H319-H335	Packing Group:	N/A
GHS Pictogram:

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