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4-Piperidinemethanol

4-Piperidinemethanol

CAS No. :6457-49-4MDL No. :MFCD00174228Formula :C6H13NOBoiling Point :No data availableLinear Structure Formula :-InChI

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CAS No. :6457-49-4 Brand :Qitai
Formula :C6H13NO M.W :115.17

Introduction

CAS No. :6457-49-4 MDL No. :MFCD00174228
Formula : C6H13NO Boiling Point : No data available
Linear Structure Formula :- InChI Key :XBXHCBLBYQEYTI-UHFFFAOYSA-N
M.W : 115.17 Pubchem ID :420771
Synonyms :

Physicochemical Properties

Num. heavy atoms : 8
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 : 36.72
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) : -7.1 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.62
Log Po/w (XLOGP3) : -0.14
Log Po/w (WLOGP) : -0.4
Log Po/w (MLOGP) : 0.21
Log Po/w (SILICOS-IT) : 0.96
Consensus Log Po/w : 0.45

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.4
Solubility : 45.9 mg/ml ; 0.398 mol/l
Class : Very soluble
Log S (Ali) : -0.08
Solubility : 95.1 mg/ml ; 0.825 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.86
Solubility : 15.8 mg/ml ; 0.137 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.0
Signal Word:Danger Class:8
Precautionary Statements:P280-P305+P351+P338-P310 UN#:3263
Hazard Statements:H314 Packing Group:
GHS Pictogram: