(2E,5Z)-2,5-Undecadien-1-ol

Odors

Receptor Interaction

No receptors available

Odor Profile

Strength: medium

General Information

Common Name: (2E,5Z)-2,5-Undecadien-1-ol
IUPAC Name: (2E,5Z)-undeca-2,5-dien-1-ol
Molecular Formula: C4H10OS
SMILES: CCCCC/C=CC/C=C/CO
Inchi: 1S/C11H20O/c1-2-3-4-5-6-7-8-9-10-11-12/h6-7,9-10,12H,2-5,8,11H2,1H3/b7-6-,10-9+
Inchi Key: DIAHHRRJYUXCRL-IXWMQOLASA-N
Cas No: 91212-78-1

Functional Group

Alcohols

Drug Likeness

Name Value
Lipinski Violations 0
Ghose Violations 3
Veber Violations 0
Egan Violations 0
Muegge Violations 2

Cross References

PubChem: 13055612
Zinc: ZINC36404314
OdoRactor: View
TGSC: View

Physicochemical properties

Name Value
Molecular Weight (g/mol) 106.19
Mass (g/mol) 168.151
Molar Refractivity 30.43
Net Charge
HBD 1
HBA 1
Rt Bonds 1
Rings
TPSA 59.03
Hetero Atoms 1
Heavy Atoms 6
Aromatic Heavy Atoms 0
Melting Point (°C)
Boiling Point (°C@760.00mm Hg) 259.50 
Vapor Pressure (mmHg@25.00 °C)
Vapor Density (Air =1)
Fraction Csp3 1.00
LogP 3.062
iLOGP 1.53
XLOGP3 0.70
WLOGP 0.69
MLOGP 0.75
ESOL Log S -0.87
ESOL Solubility (mg/ml) 14.2
ESOL Solubility (mol/l) 0.134
ESOL Class: esol_class Very soluble
Ali Log S -1.52
Ali Solubility (mg/ml) 3.23
Ali Solubility (mol/l) 0.03
Ali Class Very soluble
Silicos-IT LogSw -0.22
Silicos-IT Solubility (mg/ml) 64.3
Silicos-IT Solubility (mol/l) 0.61
Silicos-IT Class Soluble

Pharmacokinetic profile

Name Value
GI Absorption High
BBB Permeable 0
PgP Substrate 0
Log Kp (cm/s) -6.45
Bioavailability Score 0.55
Caco2 1
Human Intestinal Absorption 1
Plasm Protein Binding 0.515
CYP1A2 Inhibitor 0
CYP2C19 Inhibitor 0
CYP2C9 Inhibitor 0
CYP2D6 inhibitor 0
CYP3A4 inhibitor 0
Ames mutagenesis 0
Acute Oral Toxicity 1.738
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 0
OATP1B3 inhibitor 1
OATP2B1 inhibitor 0
OCT1 inhibitor 0
OCT2 inhibitor 0