trimethylamine
IUPAC name: N,N-dimethyl-Methanamine
CAS Number: 75-50-3
Class: Amine
Mushrooms contain this compound
1 mushrooms
MushID |
Thai name |
Common name |
Scientific name |
Family |
22 |
เห็ดตับเต่าขนมปังกะโหลก |
Penny bun |
Boletus edulis Bull. ex Fr. |
Boletaceae |
2D Structure
Compound Properties
SMILES
CN(C)C
Physicochemical Properties
Formula |
C3H9N |
Molecular wieght(g/mol) |
59.11 |
Num. of Heavy atoms |
4 |
Num. of Aromatic Heavy atoms |
0 |
Fraction Csp3 |
1.00 |
Num. of Rotatable bonds |
0 |
Num. of H-bond acceptors |
1 |
Num. of H-bonds donors |
0 |
Molar Refractivity |
19.43 |
TPSA (square Angstrom) |
3.24 |
Lipophilicity
iLOGP |
1.56 |
XLOGP3 |
0.26 |
WLOGP |
0.18 |
MLOGP |
0.29 |
Silicos-IT LOGP |
-0.58 |
Consensus LOGP |
0.34 |
Water Solubility
ESOL |
|
LogS |
-0.37 |
Solubility(mg/ml) |
2.52E+01 |
Solubility(mol/l) |
4.26E-01 |
Class |
Very soluble |
Ali |
|
LogS |
0.11 |
Solubility(mg/ml) |
7.63E+01 |
Solubility(mol/l) |
1.29E+00 |
Class |
Highly soluble |
Silicos-IT |
|
LogS |
-0.20 |
Solubility(mg/ml) |
3.73E+01 |
Solubility(mol/l) |
6.31E-01 |
Class |
Soluble |
Pharmacokinetics
GI absorbtion |
Low |
BBB permeant |
No |
Pgp substrate |
No |
CYP1A2 inhibitor |
No |
CYP2C19 inhibitor |
No |
CYP2C9 inhibitor |
No |
CYP2D6 inhibitor |
No |
CYP3A4 inhibitor |
No |
Log Kp (skin permeation) (cm/s) |
-6.48 |
Druglikeness
Lipinski Num. violations |
0 |
Ghose Num. violations |
3 |
Veber Num. violations |
0 |
Egan Num. violations |
0 |
Muegge Num. violations |
3 |
Bioavailability Score |
0.55 |
Medicinal Chemistry
PAINS Num. of alerts |
0 |
Brenk Num. of alerts |
0 |
Leadlikeness Num. of violations |
1 |
Synthetic Accessibility |
1.00 |