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3-Aminoadamantan-1-ol

3-Aminoadamantan-1-ol

CAS No. :702-82-9MDL No. :MFCD01821204Formula :C10H17NOBoiling Point :-Linear Structure Formula :-InChI Key :DWPIPTNBOVJ

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CAS No. :702-82-9 Brand :Qitai
Formula :C10H17NO M.W :167.25

Introduction

CAS No. :702-82-9 MDL No. :MFCD01821204
Formula : C10H17NO Boiling Point : -
Linear Structure Formula :- InChI Key :DWPIPTNBOVJYAD-UHFFFAOYSA-N
M.W : 167.25 Pubchem ID :658645
Synonyms :

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 47.79
TPSA : 46.25 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.94 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.81
Log Po/w (XLOGP3) : 0.53
Log Po/w (WLOGP) : 1.03
Log Po/w (MLOGP) : 1.52
Log Po/w (SILICOS-IT) : 1.35
Consensus Log Po/w : 1.25

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.21
Solubility : 10.3 mg/ml ; 0.0615 mol/l
Class : Very soluble
Log S (Ali) : -1.07
Solubility : 14.2 mg/ml ; 0.0846 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.22
Solubility : 9.99 mg/ml ; 0.0597 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.72
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: