Free release
1-Cyclobutylethanol

1-Cyclobutylethanol

CAS No. :7515-29-9MDL No. :MFCD00061039Formula :C6H12OBoiling Point :No data availableLinear Structure Formula :-InChI K

Sales:Service@apichina.com
CAS No. :7515-29-9 Brand :Qitai
Formula :C6H12O M.W :100.16

Introduction

CAS No. :7515-29-9 MDL No. :MFCD00061039
Formula : C6H12O Boiling Point : No data available
Linear Structure Formula :- InChI Key :PFGPCAYJUYSJJS-UHFFFAOYSA-N
M.W : 100.16 Pubchem ID :142262
Synonyms :

Physicochemical Properties

Num. heavy atoms : 7
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 30.0
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 : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.02 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.86
Log Po/w (XLOGP3) : 1.26
Log Po/w (WLOGP) : 1.17
Log Po/w (MLOGP) : 1.14
Log Po/w (SILICOS-IT) : 1.36
Consensus Log Po/w : 1.36

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.19
Solubility : 6.48 mg/ml ; 0.0647 mol/l
Class : Very soluble
Log S (Ali) : -1.28
Solubility : 5.21 mg/ml ; 0.0521 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.54
Solubility : 28.9 mg/ml ; 0.288 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.81
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram: