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P-Cymene

Odors

Receptor Interaction

No receptors available
Image
2D Structure
3D Conformer
image of chemical
 

Odor Profile

Strength: high

General Information

Common Name: P-Cymene
IUPAC Name: 1-methyl-4-propan-2-ylbenzene
Molecular Formula: C10H14
SMILES: CC1=CC=C(C=C1)C(C)C
Inchi: 1S/C10H14/c1-8(2)10-6-4-9(3)5-7-10/h4-8H,1-3H3
Inchi Key: HFPZCAJZSCWRBC-UHFFFAOYSA-N
Cas No: 99-87-6

Functional Group

Alcohols
Hydrocarbons

Drug Likeness

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

Cross References

PubChem: 7463
Zinc: ZINC968246
OdoRactor: View
TGSC: View

Physicochemical properties

Name Value
Molecular Weight (g/mol) 134.22
Mass (g/mol) 134.11
Molar Refractivity 45.99
Net Charge
HBD
HBA 0
Rt Bonds 1
Rings 1
TPSA 0.00
Hetero Atoms 0
Heavy Atoms 10
Aromatic Heavy Atoms 6
Melting Point (°C) -68.9
Boiling Point (°C@760.00mm Hg) 176.00 to 178.00
Vapor Pressure (mmHg@25.00 °C) 1.46
Vapor Density (Air =1) 4.62
Fraction Csp3 0.40
LogP 3.118
iLOGP 2.51
XLOGP3 4.10
WLOGP 3.12
MLOGP 4.47
ESOL Log S -3.63
ESOL Solubility (mg/ml) 0.031
ESOL Solubility (mol/l) 0
ESOL Class: esol_class Soluble
Ali Log S -3.81
Ali Solubility (mg/ml) 0.02
Ali Solubility (mol/l) 0
Ali Class Soluble
Silicos-IT LogSw -3.57
Silicos-IT Solubility (mg/ml) 0.04
Silicos-IT Solubility (mol/l) 0
Silicos-IT Class Soluble

Pharmacokinetic profile

Name Value
GI Absorption Low
BBB Permeable 1
PgP Substrate 0
Log Kp (cm/s) -4.21
Bioavailability Score 0.55
Caco2 1
Human Intestinal Absorption 1
Plasm Protein Binding 0.864
CYP1A2 Inhibitor 0
CYP2C19 Inhibitor 0
CYP2C9 Inhibitor 0
CYP2D6 inhibitor 1
CYP3A4 inhibitor 0
Ames mutagenesis 0
Acute Oral Toxicity 1.883
Carcinogenicity (Binary) 0
Carcinogenicity (Trinary) Warning
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