2-Isopropyl-N,2,3-trimethylbutanamide

Odors

Receptor Interaction

No receptors available

Odor Profile

Strength: low

General Information

Common Name: 2-Isopropyl-N,2,3-trimethylbutanamide
IUPAC Name: N,2,3-trimethyl-2-propan-2-ylbutanamide
Molecular Formula: C10H21NO
SMILES: CC(C)C(C)(C(C)C)C(=O)NC
Inchi: 1S/C10H21NO/c1-7(2)10(5,8(3)4)9(12)11-6/h7-8H,1-6H3,(H,11,12)
Inchi Key: RWAXQWRDVUOOGG-UHFFFAOYSA-N
Cas No: 51115-67-4

Functional Group

Amides

Drug Likeness

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

Cross References

PubChem: 65300
Zinc: ZINC2020134
OdoRactor: View
TGSC: View

Physicochemical properties

Name Value
Molecular Weight (g/mol) 171.28
Mass (g/mol) 171.162
Molar Refractivity 52.93
Net Charge
HBD 1
HBA 1
Rt Bonds 4
Rings
TPSA 29.10
Hetero Atoms 2
Heavy Atoms 12
Aromatic Heavy Atoms 0
Melting Point (°C) 60.00 to 64.00
Boiling Point (°C@760.00mm Hg) 233.00 to 234.00
Vapor Pressure (mmHg@25.00 °C) 0.057
Vapor Density (Air =1) >1
Fraction Csp3 0.90
LogP 2.051
iLOGP 2.40
XLOGP3 2.53
WLOGP 2.05
MLOGP 2.17
ESOL Log S -2.23
ESOL Solubility (mg/ml) 1
ESOL Solubility (mol/l) 0.006
ESOL Class: esol_class Soluble
Ali Log S -2.79
Ali Solubility (mg/ml) 0.28
Ali Solubility (mol/l) 0
Ali Class Soluble
Silicos-IT LogSw -2.34
Silicos-IT Solubility (mg/ml) 0.78
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) -5.55
Bioavailability Score 0.55
Caco2 1
Human Intestinal Absorption 1
Plasm Protein Binding 0.59
CYP1A2 Inhibitor 0
CYP2C19 Inhibitor 0
CYP2C9 Inhibitor 0
CYP2D6 inhibitor 0
CYP3A4 inhibitor 0
Ames mutagenesis 0
Acute Oral Toxicity 1.296
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