cis-3-Hepten-1-ol

Odors

Receptor Interaction

No receptors available

Odor Profile

Strength: medium

General Information

Common Name: cis-3-Hepten-1-ol
IUPAC Name: (Z)-hept-3-en-1-ol
Molecular Formula: C7H14O
SMILES: CCCC=CCCO
Inchi: 1S/C7H14O/c1-2-3-4-5-6-7-8/h4-5,8H,2-3,6-7H2,1H3/b5-4-
Inchi Key: SDZQUCJFTUULJX-PLNGDYQASA-N
Cas No: 1708-81-2

Functional Group

Alcohols
Alkene

Drug Likeness

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

Cross References

PubChem: 5364517
Zinc: ZINC5225091
OdoRactor: View
TGSC: View

Physicochemical properties

Name Value
Molecular Weight (g/mol) 114.19
Mass (g/mol) 114.104
Molar Refractivity 36.45
Net Charge
HBD 1
HBA 1
Rt Bonds 4
Rings
TPSA 20.23
Hetero Atoms 1
Heavy Atoms 8
Aromatic Heavy Atoms 0
Melting Point (°C)
Boiling Point (°C@760.00mm Hg) 165.00 to 166.00
Vapor Pressure (mmHg@25.00 °C) 0.579
Vapor Density (Air =1) >1
Fraction Csp3 0.71
LogP 1.725
iLOGP 2.29
XLOGP3 1.85
WLOGP 1.73
MLOGP 1.74
ESOL Log S -1.45
ESOL Solubility (mg/ml) 4.06
ESOL Solubility (mol/l) 0.036
ESOL Class: esol_class Very soluble
Ali Log S -1.90
Ali Solubility (mg/ml) 1.45
Ali Solubility (mol/l) 0.01
Ali Class Very soluble
Silicos-IT LogSw -1.34
Silicos-IT Solubility (mg/ml) 5.17
Silicos-IT Solubility (mol/l) 0.05
Silicos-IT Class Soluble

Pharmacokinetic profile

Name Value
GI Absorption High
BBB Permeable 1
PgP Substrate 0
Log Kp (cm/s) -5.68
Bioavailability Score 0.55
Caco2 1
Human Intestinal Absorption 1
Plasm Protein Binding 0.551
CYP1A2 Inhibitor 0
CYP2C19 Inhibitor 0
CYP2C9 Inhibitor 0
CYP2D6 inhibitor 0
CYP3A4 inhibitor 0
Ames mutagenesis 0
Acute Oral Toxicity 1.607
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