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[ CAS No. 106-21-8 ] {[proInfo.proName]}

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Chemical Structure| 106-21-8
Chemical Structure| 106-21-8
Structure of 106-21-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 106-21-8 ]

CAS No. :106-21-8 MDL No. :MFCD00002936
Formula : C10H22O Boiling Point : -
Linear Structure Formula :- InChI Key :PRNCMAKCNVRZFX-UHFFFAOYSA-N
M.W : 158.28 Pubchem ID :7792
Synonyms :
Chemical Name :3,7-Dimethyloctan-1-ol

Calculated chemistry of [ 106-21-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
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 : 51.35
TPSA : 20.23 ?2

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) : -4.67 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.77
Log Po/w (XLOGP3) : 3.65
Log Po/w (WLOGP) : 2.83
Log Po/w (MLOGP) : 2.84
Log Po/w (SILICOS-IT) : 2.67
Consensus Log Po/w : 2.95

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.72
Solubility : 0.298 mg/ml ; 0.00188 mol/l
Class : Soluble
Log S (Ali) : -3.76
Solubility : 0.0273 mg/ml ; 0.000172 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.58
Solubility : 0.421 mg/ml ; 0.00266 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 2.1

Safety of [ 106-21-8 ]

Signal Word:Danger Class:9
Precautionary Statements:P501-P273-P260-P270-P264-P280-P391-P314-P337+P313-P305+P351+P338-P301+P312+P330 UN#:3082
Hazard Statements:H302-H319-H372-H410 Packing Group:
GHS Pictogram:
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