Input interpretation
norethindrone | 6-methyl-3-heptyne
Chemical names and formulas
| norethindrone | 6-methyl-3-heptyne formula | C_20H_26O_2 | C_8H_14 Hill formula | C_20H_26O_2 | C_8H_14 name | norethindrone | 6-methyl-3-heptyne IUPAC name | 17-ethynyl-17-hydroxy-13-methyl-1, 2, 6, 7, 8, 9, 10, 11, 12, 14, 15, 16-dodecahydrocyclopenta[a]phenanthren-3-one | 6-methylhept-3-yne alternate names | anovule | conludaf | ethinylnortestosterone | norethisterone | Isobutyl ethyl acetylene mass fractions | C (carbon) 80.5% | H (hydrogen) 8.78% | O (oxygen) 10.7% | C (carbon) 87.2% | H (hydrogen) 12.8%
Structure diagrams
| norethindrone | 6-methyl-3-heptyne vertex count | 22 | 8 edge count | 26 | 7 Schultz index | 4211 | 288 Wiener index | 941 | 79 Hosoya index | 44315 | 29 Balaban index | 1.579 | 2.716
3D structure
3D structure
Basic properties
| norethindrone | 6-methyl-3-heptyne molar mass | 298.43 g/mol | 110.2 g/mol phase | solid (at STP) | liquid (at STP) melting point | 207.7 °C | boiling point | | 121 °C density | 1.2 g/cm^3 | 0.743 g/cm^3
Units
Hydrophobicity and permeability properties
| norethindrone experimental LogP hydrophobicity | 3.2 predicted LogP hydrophobicity | 2.72 experimental LogS | -4.57 predicted LogS | -4.65
Drug interactions
norethindrone | acitretin | amobarbital | allylpropymal | bosentan | butabarbital | butalbital | butethal | carbamazepine | ethotoin | fosphenytoin | griseofulvin | heptabarbital | hexobarbital | lamotrigine | mephenytoin | methohexital | methylphenobarbital | pentobarbital | phenobarbital | phenytoin | ... (total: 30)
Liquid properties
| 6-methyl-3-heptyne density | 0.743 g/cm^3 refractive index | 1.4211
Units