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2,2-Dimethyl-3-(m-tolyl)propan-1-ol

2,2-Dimethyl-3-(m-tolyl)propan-1-ol

CAS No. :103694-68-4MDL No. :MFCD03701092Formula :C12H18OBoiling Point :-Linear Structure Formula :-InChI Key :FYMOBFDUZ

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CAS No. :103694-68-4 Brand :Qitai
Formula :C12H18O M.W :178.27

Introduction

CAS No. :103694-68-4 MDL No. :MFCD03701092
Formula : C12H18O Boiling Point : -
Linear Structure Formula :- InChI Key :FYMOBFDUZIDKMI-UHFFFAOYSA-N
M.W : 178.27 Pubchem ID :175948
Synonyms :

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.5
Num. rotatable bonds : 3
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 56.5
TPSA : 20.23 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -4.58 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.55
Log Po/w (XLOGP3) : 3.95
Log Po/w (WLOGP) : 2.56
Log Po/w (MLOGP) : 3.06
Log Po/w (SILICOS-IT) : 3.23
Consensus Log Po/w : 3.07

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.58
Solubility : 0.0472 mg/ml ; 0.000265 mol/l
Class : Soluble
Log S (Ali) : -4.07
Solubility : 0.015 mg/ml ; 0.0000842 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -3.84
Solubility : 0.0258 mg/ml ; 0.000145 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 1.06
Signal Word:Warning Class:N/A
Precautionary Statements:P273 UN#:N/A
Hazard Statements:H302-H412 Packing Group:N/A
GHS Pictogram: