4-Methyl-8-methyleneadamantan-2-yl acetate

Odors

Receptor Interaction

No receptors available

Odor Profile

Strength: medium

General Information

Common Name: 4-Methyl-8-methyleneadamantan-2-yl acetate
IUPAC Name: (4-methyl-8-methylidene-2-adamantyl) acetate
Molecular Formula: C10H14O4
SMILES: CC1C2CC3CC1C(C(C2)C3=C)OC(=O)C
Inchi: 1S/C14H20O2/c1-7-10-4-11-6-12(7)14(16-9(3)15)13(5-10)8(11)2/h8,10-14H,1,4-6H2,2-3H3
Inchi Key: HYZYPKCUAUVUJO-UHFFFAOYSA-N
Cas No: 122760-85-4

Functional Group

Alcohols
Esters

Drug Likeness

Name Value
Lipinski Violations 0
Ghose Violations 0
Veber Violations 0
Egan Violations 0
Muegge Violations 1

Cross References

PubChem: 19830424
Zinc: ZINC101664772
OdoRactor: View
TGSC: View

Physicochemical properties

Name Value
Molecular Weight (g/mol) 198.22
Mass (g/mol) 220.146
Molar Refractivity 50.17
Net Charge
HBD
HBA 4
Rt Bonds 4
Rings 4
TPSA 52.60
Hetero Atoms 2
Heavy Atoms 14
Aromatic Heavy Atoms 0
Melting Point (°C)
Boiling Point (°C@760.00mm Hg) 283.8
Vapor Pressure (mmHg@25.00 °C) 0.003
Vapor Density (Air =1)
Fraction Csp3 0.60
LogP 2.786
iLOGP 2.50
XLOGP3 1.62
WLOGP 1.55
MLOGP 0.25
ESOL Log S -1.83
ESOL Solubility (mg/ml) 2.96
ESOL Solubility (mol/l) 0.015
ESOL Class: esol_class Very soluble
Ali Log S -2.34
Ali Solubility (mg/ml) 0.91
Ali Solubility (mol/l) 0
Ali Class Soluble
Silicos-IT LogSw -2.02
Silicos-IT Solubility (mg/ml) 1.88
Silicos-IT Solubility (mol/l) 0.01
Silicos-IT Class Soluble

Pharmacokinetic profile

Name Value
GI Absorption High
BBB Permeable 1
PgP Substrate 0
Log Kp (cm/s) -6.36
Bioavailability Score 0.85
Caco2 1
Human Intestinal Absorption 1
Plasm Protein Binding 0.638
CYP1A2 Inhibitor 0
CYP2C19 Inhibitor 0
CYP2C9 Inhibitor 0
CYP2D6 inhibitor 0
CYP3A4 inhibitor 0
Ames mutagenesis 0
Acute Oral Toxicity 3.081
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