3,7-Dimethyloct-6-en-1-yn-3-ol

Odors

Receptor Interaction

No receptors available

Odor Profile

Strength: medium

General Information

Common Name: 3,7-Dimethyloct-6-en-1-yn-3-ol
IUPAC Name: 3,7-dimethyloct-6-en-1-yn-3-ol
Molecular Formula: C10H16O
SMILES: CC(=CCCC(C)(C#C)O)C
Inchi: 1S/C10H16O/c1-5-10(4,11)8-6-7-9(2)3/h1,7,11H,6,8H2,2-4H3
Inchi Key: YWTIDNZYLFTNQQ-UHFFFAOYSA-N
Cas No: 29171-20-8

Functional Group

Alcohols
Alkene

Drug Likeness

Name Value
Lipinski Violations 0
Ghose Violations 1
Veber Violations 0
Egan Violations 0
Muegge Violations 2

Cross References

PubChem: 62842
Zinc: ZINC1849681
OdoRactor: View
TGSC: View

Physicochemical properties

Name Value
Molecular Weight (g/mol) 152.23
Mass (g/mol) 152.12
Molar Refractivity 49.07
Net Charge
HBD 1
HBA 1
Rt Bonds 3
Rings
TPSA 20.23
Hetero Atoms 1
Heavy Atoms 11
Aromatic Heavy Atoms 0
Melting Point (°C) -58.00 to -56.00
Boiling Point (°C@760.00mm Hg) 198.00 to 199.00
Vapor Pressure (mmHg@25.00 °C) 8.34
Vapor Density (Air =1)
Fraction Csp3 0.60
LogP 2.117
iLOGP 2.56
XLOGP3 2.20
WLOGP 2.20
MLOGP 2.59
ESOL Log S -1.97
ESOL Solubility (mg/ml) 1.62
ESOL Solubility (mol/l) 0.011
ESOL Class: esol_class Very soluble
Ali Log S -2.26
Ali Solubility (mg/ml) 0.84
Ali Solubility (mol/l) 0.01
Ali Class Soluble
Silicos-IT LogSw -1.48
Silicos-IT Solubility (mg/ml) 5.04
Silicos-IT Solubility (mol/l) 0.03
Silicos-IT Class Soluble

Pharmacokinetic profile

Name Value
GI Absorption High
BBB Permeable 1
PgP Substrate 0
Log Kp (cm/s) -5.67
Bioavailability Score 0.55
Caco2 1
Human Intestinal Absorption 1
Plasm Protein Binding 0.765
CYP1A2 Inhibitor 0
CYP2C19 Inhibitor 0
CYP2C9 Inhibitor 0
CYP2D6 inhibitor 0
CYP3A4 inhibitor 0
Ames mutagenesis 0
Acute Oral Toxicity 2.386
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