N-Methyladamantan-1-amine

Introduction

CAS No. :	3717-38-2	MDL No. :	MFCD01674017
Formula :	C11H19N	Boiling Point :	No data available
Linear Structure Formula :	HN(CH3)C10H15	InChI Key :	NZOLSRPWNVZXTK-UHFFFAOYSA-N
M.W :	165.28	Pubchem ID :	19476
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	0
Fraction Csp3 :	1.0
Num. rotatable bonds :	1
Num. H-bond acceptors :	1.0
Num. H-bond donors :	1.0
Molar Refractivity :	51.49
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) :	-5.21 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.49
Log Po/w (XLOGP3) :	2.95
Log Po/w (WLOGP) :	2.17
Log Po/w (MLOGP) :	2.74
Log Po/w (SILICOS-IT) :	2.28
Consensus Log Po/w :	2.53

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.66
Solubility :	0.364 mg/ml ; 0.0022 mol/l
Class :	Soluble
Log S (Ali) :	-2.87
Solubility :	0.226 mg/ml ; 0.00136 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.38
Solubility :	0.695 mg/ml ; 0.00421 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	3.44

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

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