m-Dioxane, 4-methyl-2-styryl-

Odors

Receptor Interaction

No receptors available

Odor Profile

Strength: medium

General Information

Common Name: m-Dioxane, 4-methyl-2-styryl-
IUPAC Name: 4-methyl-2-[(E)-2-phenylethenyl]-1,3-dioxane
Molecular Formula: C13H16O2
SMILES: CC1CCOC(O1)C=CC2=CC=CC=C2
Inchi: 1S/C13H16O2/c1-11-9-10-14-13(15-11)8-7-12-5-3-2-4-6-12/h2-8,11,13H,9-10H2,1H3/b8-7+
Inchi Key: LSEPTNAIKXLPFK-BQYQJAHWSA-N
Cas No: 5420-98-4

Functional Group

Pyran

Drug Likeness

Name Value
Lipinski Violations 0
Ghose Violations 0
Veber Violations 0
Egan Violations 0
Muegge Violations 0

Cross References

PubChem: 5905098
Zinc: ZINC1874299
OdoRactor: View
TGSC: View

Physicochemical properties

Name Value
Molecular Weight (g/mol) 204.26
Mass (g/mol) 204.115
Molar Refractivity 60.62
Net Charge
HBD
HBA 2
Rt Bonds 2
Rings 2
TPSA 18.46
Hetero Atoms 2
Heavy Atoms 15
Aromatic Heavy Atoms 6
Melting Point (°C)
Boiling Point (°C@760.00mm Hg) 297.00 to 298.00
Vapor Pressure (mmHg@25.00 °C) 0.002
Vapor Density (Air =1)
Fraction Csp3 0.38
LogP 2.851
iLOGP 2.88
XLOGP3 2.76
WLOGP 2.74
MLOGP 2.33
ESOL Log S -3.01
ESOL Solubility (mg/ml) 0.2
ESOL Solubility (mol/l) 0.001
ESOL Class: esol_class Soluble
Ali Log S -2.80
Ali Solubility (mg/ml) 0.32
Ali Solubility (mol/l) 0
Ali Class Soluble
Silicos-IT LogSw -3.01
Silicos-IT Solubility (mg/ml) 0.2
Silicos-IT Solubility (mol/l) 0
Silicos-IT Class Soluble

Pharmacokinetic profile

Name Value
GI Absorption High
BBB Permeable 1
PgP Substrate 0
Log Kp (cm/s) -5.59
Bioavailability Score 0.55
Caco2 1
Human Intestinal Absorption 1
Plasm Protein Binding 0.753
CYP1A2 Inhibitor 0
CYP2C19 Inhibitor 0
CYP2C9 Inhibitor 0
CYP2D6 inhibitor 0
CYP3A4 inhibitor 0
Ames mutagenesis 0
Acute Oral Toxicity 1.706
Carcinogenicity (Binary) 0
Carcinogenicity (Trinary) Non-required
Eye Irritation 1
Hepatotoxicity 0
Androgen Receptor Binding 0
Aromatase Binding 0
Estrogen Receptor Binding 0
Glucocorticoid Receptor Binding 0
Thyroid Receptor Binding 0
BRCP inhibitor 0
BSEP inhibitor 0
OATP1B1 inhibitor 1
OATP1B3 inhibitor 1
OATP2B1 inhibitor 0
OCT1 inhibitor 0
OCT2 inhibitor 0