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[ CAS No. 110013-18-8 ] {[proInfo.proName]}

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Chemical Structure| 110013-18-8
Chemical Structure| 110013-18-8
Structure of 110013-18-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 110013-18-8 ]

CAS No. :110013-18-8 MDL No. :MFCD09607969
Formula : C5H11NO Boiling Point : No data available
Linear Structure Formula :- InChI Key :QOTUIIJRVXKSJU-RXMQYKEDSA-N
M.W : 101.15 Pubchem ID :7446913
Synonyms :

Calculated chemistry of [ 110013-18-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 7
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 : 31.91
TPSA : 32.26 ?2

Pharmacokinetics

GI absorption : Low
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) : -7.27 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.36
Log Po/w (XLOGP3) : -0.5
Log Po/w (WLOGP) : -0.79
Log Po/w (MLOGP) : -0.16
Log Po/w (SILICOS-IT) : 0.7
Consensus Log Po/w : 0.12

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.09
Solubility : 83.0 mg/ml ; 0.82 mol/l
Class : Very soluble
Log S (Ali) : 0.29
Solubility : 197.0 mg/ml ; 1.95 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : -0.56
Solubility : 27.7 mg/ml ; 0.274 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.47

Safety of [ 110013-18-8 ]

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