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6131-59-5 (R)-2-Methoxypropan-1-ol

6131-59-5 (R)-2-Methoxypropan-1-ol

CAS No. :6131-59-5MDL No. :MFCD01632586Formula :C4H10O2Boiling Point :-Linear Structure Formula :-InChI Key :YTTFFPATQIC

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CAS No. :6131-59-5 Brand :Qitai
Formula :C4H10O2 M.W :90.12

Introduction

CAS No. :6131-59-5 MDL No. :MFCD01632586
Formula : C4H10O2 Boiling Point : -
Linear Structure Formula :- InChI Key :YTTFFPATQICAQN-SCSAIBSYSA-N
M.W : 90.12 Pubchem ID :2733588
Synonyms :

Physicochemical Properties

Num. heavy atoms : 6
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 23.59
TPSA : 29.46 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) : -6.97 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.46
Log Po/w (XLOGP3) : -0.17
Log Po/w (WLOGP) : 0.01
Log Po/w (MLOGP) : -0.18
Log Po/w (SILICOS-IT) : -0.04
Consensus Log Po/w : 0.22

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.16
Solubility : 62.4 mg/ml ; 0.692 mol/l
Class : Very soluble
Log S (Ali) : 0.01
Solubility : 91.5 mg/ml ; 1.02 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : -0.18
Solubility : 60.1 mg/ml ; 0.667 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.36
Signal Word:Danger Class:3
Precautionary Statements:P210-P273-P243-P403 UN#:1993
Hazard Statements:H225 Packing Group:
GHS Pictogram: