3-methyl-9-(prop-2-en-1-yl)-1,2,3,4-tetrahydro-1,4-(epiminomethano)naphthalene
Chemical Structure Depiction of
3-methyl-9-(prop-2-en-1-yl)-1,2,3,4-tetrahydro-1,4-(epiminomethano)naphthalene
3-methyl-9-(prop-2-en-1-yl)-1,2,3,4-tetrahydro-1,4-(epiminomethano)naphthalene
Compound characteristics
Compound ID: | 4111-3968 |
Compound Name: | 3-methyl-9-(prop-2-en-1-yl)-1,2,3,4-tetrahydro-1,4-(epiminomethano)naphthalene |
Molecular Weight: | 213.32 |
Molecular Formula: | C15 H19 N |
Smiles: | CC1CC2c3ccccc3C1C(CC=C)N2 |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 3.3435 |
logD: | 1.3316 |
logSw: | -3.6966 |
Hydrogen bond acceptors count: | 1 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 12.9426 |
InChI Key: | WVEZEGUHXBTLMA-UHFFFAOYSA-N |