O-(Tetrahydropyran-2-yl)-hydroxylamine

Introduction

CAS No. :	6723-30-4	MDL No. :	MFCD01321374
Formula :	C5H11NO2	Boiling Point :	-
Linear Structure Formula :	(CH2)4OCHONH2	InChI Key :	NLXXVSKHVGDQAT-UHFFFAOYSA-N
M.W :	117.15	Pubchem ID :	5142091
Synonyms :

Physicochemical Properties

Num. heavy atoms :	8
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 :	28.91
TPSA :	44.48 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) :	-6.88 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.51
Log Po/w (XLOGP3) :	0.19
Log Po/w (WLOGP) :	0.4
Log Po/w (MLOGP) :	0.17
Log Po/w (SILICOS-IT) :	0.29
Consensus Log Po/w :	0.52

Druglikeness

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

Water Solubility

Log S (ESOL) :	-0.62
Solubility :	28.1 mg/ml ; 0.24 mol/l
Class :	Very soluble
Log S (Ali) :	-0.68
Solubility :	24.3 mg/ml ; 0.208 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-0.11
Solubility :	91.8 mg/ml ; 0.783 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.98

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:

Related View all 

• 

  Ghk-Cu

• 

  Gly-His-Lys acetate salt

• 

  N-Phenylacetyl-L-Prolylglycine ethyl ester

• 

  L-Phenylalanyl-L-isoleucine

• 

  L-Isoleucyl-L-phenylalanine

• 

  L-Ala-L-phe

• 

  L-Glutathione Reduced

• 

  L-Alanyl-L-tyrosine