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N-Methylheptan-1-amine

N-Methylheptan-1-amine

CAS No. :36343-05-2MDL No. :MFCD00039980Formula :C8H19NBoiling Point :-Linear Structure Formula :-InChI Key :LTGYRKOQQQW

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CAS No. :36343-05-2 Brand :Qitai
Formula :C8H19N M.W :129.24

Introduction

CAS No. :36343-05-2 MDL No. :MFCD00039980
Formula : C8H19N Boiling Point : -
Linear Structure Formula :- InChI Key :LTGYRKOQQQWWAF-UHFFFAOYSA-N
M.W : 129.24 Pubchem ID :93190
Synonyms :

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 6
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 43.37
TPSA : 12.03 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) : -4.9 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.69
Log Po/w (XLOGP3) : 3.08
Log Po/w (WLOGP) : 2.18
Log Po/w (MLOGP) : 2.22
Log Po/w (SILICOS-IT) : 1.97
Consensus Log Po/w : 2.43

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.19
Solubility : 0.843 mg/ml ; 0.00652 mol/l
Class : Soluble
Log S (Ali) : -3.0
Solubility : 0.129 mg/ml ; 0.001 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.1
Solubility : 0.104 mg/ml ; 0.000802 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.12
Signal Word:Danger Class:8,3
Precautionary Statements:P280-P305+P351+P338-P310 UN#:2734
Hazard Statements:H225-H314 Packing Group:
GHS Pictogram: