Free release
(R)-(4,4-Dimethylpyrrolidin-2-yl)methanol

(R)-(4,4-Dimethylpyrrolidin-2-yl)methanol

CAS No. :1610034-33-7MDL No. :MFCD29920452Formula :C7H15NOBoiling Point :-Linear Structure Formula :-InChI Key :DJIQDHXA

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CAS No. :1610034-33-7 Brand :Qitai
Formula :C7H15NO M.W :129.20

Introduction

CAS No. :1610034-33-7 MDL No. :MFCD29920452
Formula : C7H15NO Boiling Point : -
Linear Structure Formula :- InChI Key :DJIQDHXAMYMRRC-ZCFIWIBFSA-N
M.W : 129.20 Pubchem ID :98601535
Synonyms :

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 41.27
TPSA : 32.26 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) : -6.73 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.92
Log Po/w (XLOGP3) : 0.5
Log Po/w (WLOGP) : -0.01
Log Po/w (MLOGP) : 0.57
Log Po/w (SILICOS-IT) : 1.08
Consensus Log Po/w : 0.81

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.89
Solubility : 16.6 mg/ml ; 0.129 mol/l
Class : Very soluble
Log S (Ali) : -0.75
Solubility : 23.1 mg/ml ; 0.179 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.36
Solubility : 5.58 mg/ml ; 0.0432 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.56
Signal Word:Warning Class:N/A
Precautionary Statements:P280 UN#:N/A
Hazard Statements:H302-H317 Packing Group:N/A
GHS Pictogram: