3,7-Dimethyloct-6-en-1-yl (2R)-2-hydroxypropanoate

Odors

Receptor Interaction

No receptors available

Odor Profile

Strength: medium

General Information

Common Name: 3,7-Dimethyloct-6-en-1-yl (2R)-2-hydroxypropanoate
IUPAC Name: 3,7-dimethyloct-6-enyl (2R)-2-hydroxypropanoate
Molecular Formula: C13H24O3
SMILES: CC(CCC=C(C)C)CCOC(=O)C(C)O
Inchi: 1S/C13H24O3/c1-10(2)6-5-7-11(3)8-9-16-13(15)12(4)14/h6,11-12,14H,5,7-9H2,1-4H3/t11?,12-/m1/s1
Inchi Key: YTDFICAIKNPZRO-PIJUOVFKSA-N
Cas No: 211238-85-6

Functional Group

Esters

Drug Likeness

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

Cross References

PubChem: 57375717
Zinc: ZINC34551959
OdoRactor: View
TGSC: View

Physicochemical properties

Name Value
Molecular Weight (g/mol) 228.33
Mass (g/mol) 228.173
Molar Refractivity 66.58
Net Charge
HBD 1
HBA 3
Rt Bonds 8
Rings
TPSA 46.53
Hetero Atoms 3
Heavy Atoms 16
Aromatic Heavy Atoms 0
Melting Point (°C)
Boiling Point (°C@760.00mm Hg) 321.88 
Vapor Pressure (mmHg@25.00 °C)
Vapor Density (Air =1)
Fraction Csp3 0.77
LogP 2.683
iLOGP 3.28
XLOGP3 3.52
WLOGP 2.68
MLOGP 2.44
ESOL Log S -2.95
ESOL Solubility (mg/ml) 0.259
ESOL Solubility (mol/l) 0.001
ESOL Class: esol_class Soluble
Ali Log S -4.18
Ali Solubility (mg/ml) 0.02
Ali Solubility (mol/l) 0
Ali Class Moderately soluble
Silicos-IT LogSw -2.36
Silicos-IT Solubility (mg/ml) 1
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) -5.19
Bioavailability Score 0.55
Caco2 1
Human Intestinal Absorption 1
Plasm Protein Binding 0.826
CYP1A2 Inhibitor 0
CYP2C19 Inhibitor 0
CYP2C9 Inhibitor 0
CYP2D6 inhibitor 0
CYP3A4 inhibitor 0
Ames mutagenesis 0
Acute Oral Toxicity 2.295
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