2,6-Dimethylpiperidine

Introduction

CAS No. :	504-03-0	MDL No. :	MFCD00005986
Formula :	C7H15N	Boiling Point :	-
Linear Structure Formula :	HNC5H8(CH3)2	InChI Key :	SDGKUVSVPIIUCF-UHFFFAOYSA-N
M.W :	113.20	Pubchem ID :	68843
Synonyms :	2,6-Lupetidine	Chemical Name :	2,6-Dimethylpiperidine

Physicochemical Properties

Num. heavy atoms :	8
Num. arom. heavy atoms :	0
Fraction Csp3 :	1.0
Num. rotatable bonds :	0
Num. H-bond acceptors :	1.0
Num. H-bond donors :	1.0
Molar Refractivity :	40.37
TPSA :	12.03 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) :	-5.9 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.22
Log Po/w (XLOGP3) :	1.53
Log Po/w (WLOGP) :	1.16
Log Po/w (MLOGP) :	1.49
Log Po/w (SILICOS-IT) :	1.6
Consensus Log Po/w :	1.6

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.51
Solubility :	3.53 mg/ml ; 0.0312 mol/l
Class :	Very soluble
Log S (Ali) :	-1.39
Solubility :	4.6 mg/ml ; 0.0406 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-1.57
Solubility :	3.02 mg/ml ; 0.0267 mol/l
Class :	Soluble

Medicinal Chemistry

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

Signal Word:	Danger	Class:	3,8
Precautionary Statements:	P242-P264-P271-P280-P301+P330+P331-P304+P340-P305+P351+P338-P310-P363-P370+P378-P403+P233-P501	UN#:	2733
Hazard Statements:	H225-H314	Packing Group:	Ⅱ
GHS Pictogram:

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