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[ CAS No. 110-67-8 ] {[proInfo.proName]}

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Chemical Structure| 110-67-8
Chemical Structure| 110-67-8
Structure of 110-67-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 110-67-8 ]

CAS No. :110-67-8 MDL No. :MFCD00001958
Formula : C4H7NO Boiling Point : No data available
Linear Structure Formula :CH3OCH2CH2CN InChI Key :OOWFYDWAMOKVSF-UHFFFAOYSA-N
M.W : 85.10 Pubchem ID :61032
Synonyms :

Calculated chemistry of [ 110-67-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 6
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.75
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 22.18
TPSA : 33.02 ?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) : -6.98 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.3
Log Po/w (XLOGP3) : -0.23
Log Po/w (WLOGP) : 0.55
Log Po/w (MLOGP) : -0.33
Log Po/w (SILICOS-IT) : 0.26
Consensus Log Po/w : 0.31

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.09
Solubility : 69.1 mg/ml ; 0.811 mol/l
Class : Very soluble
Log S (Ali) : -0.01
Solubility : 83.9 mg/ml ; 0.986 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.8
Solubility : 13.6 mg/ml ; 0.16 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.41

Safety of [ 110-67-8 ]

Signal Word:Warning Class:
Precautionary Statements:P210-P264-P280-P305+P351+P338-P312-P337+P313-P370+P378-P403+P235-P501 UN#:
Hazard Statements:H227-H302-H319 Packing Group:
GHS Pictogram:
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