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[ CAS No. 1118-92-9 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 1118-92-9
Chemical Structure| 1118-92-9
Structure of 1118-92-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1118-92-9 ]

CAS No. :1118-92-9 MDL No. :MFCD00043763
Formula : C10H21NO Boiling Point : No data available
Linear Structure Formula :- InChI Key :VHRUBWHAOUIMDW-UHFFFAOYSA-N
M.W : 171.28 Pubchem ID :14240
Synonyms :

Calculated chemistry of [ 1118-92-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.9
Num. rotatable bonds : 7
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 53.28
TPSA : 20.31 ?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) : -5.23 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.87
Log Po/w (XLOGP3) : 2.98
Log Po/w (WLOGP) : 2.44
Log Po/w (MLOGP) : 2.17
Log Po/w (SILICOS-IT) : 2.02
Consensus Log Po/w : 2.5

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.32
Solubility : 0.825 mg/ml ; 0.00482 mol/l
Class : Soluble
Log S (Ali) : -3.07
Solubility : 0.146 mg/ml ; 0.000851 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.75
Solubility : 0.305 mg/ml ; 0.00178 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.37

Safety of [ 1118-92-9 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram:
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