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3-(Diethylamino)-2,2-dimethylpropan-1-ol

3-(Diethylamino)-2,2-dimethylpropan-1-ol

CAS No. :39067-45-3MDL No. :MFCD00085710Formula :C9H21NOBoiling Point :-Linear Structure Formula :-InChI Key :YOWSYKCRNI

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CAS No. :39067-45-3 Brand :Qitai
Formula :C9H21NO M.W :159.27

Introduction

CAS No. :39067-45-3 MDL No. :MFCD00085710
Formula : C9H21NO Boiling Point : -
Linear Structure Formula :- InChI Key :YOWSYKCRNIREGL-UHFFFAOYSA-N
M.W : 159.27 Pubchem ID :295965
Synonyms :

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 5
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 49.17
TPSA : 23.47 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) : -6.21 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.56
Log Po/w (XLOGP3) : 1.5
Log Po/w (WLOGP) : 1.35
Log Po/w (MLOGP) : 1.61
Log Po/w (SILICOS-IT) : 1.1
Consensus Log Po/w : 1.62

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.44
Solubility : 5.75 mg/ml ; 0.0361 mol/l
Class : Very soluble
Log S (Ali) : -1.6
Solubility : 3.99 mg/ml ; 0.0251 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.85
Solubility : 2.27 mg/ml ; 0.0143 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.18
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: