Temporary LOTUS id | LTS0253733 |
Name | 4-terpineol |
Canonical SMILES | CC1=CCC(O)(C(C)C)CC1 |
2D SMILES | CC1=CCC(O)(C(C)C)CC1 |
IUPAC name | 4-methyl-1-(propan-2-yl)cyclohex-3-en-1-ol |
InChI | InChI=1S/C10H18O/c1-8(2)10(11)6-4-9(3)5-7-10/h4,8,11H,5-7H2,1-3H3 |
InChIKey | WRYLYDPHFGVWKC-UHFFFAOYSA-N |
Deep SMILES | could not be computed |
Murcko Framework | C1=CCCCC1 |
Pathway | Superclass | Class |
Terpenoids | Monoterpenoids | Menthane monoterpenoids |
Total atom number | 29 |
Heavy atom number | 11 |
Bond count | 11 |
Number of carbons | 10 |
Minimal number of rings | 1 |
Maximal number of rings | 1 |
NP-likeness score | 1.59 |
Alogp | 2.55 |
Alogp2 | 6.5 |
Apol | 30.4043 |
Bpol | 19.6777 |
EccentricConnectivityIndexDescriptor | 97 |
FmfDescriptor | 0.5455 |
Fsp3 | 0.8 |
FragmentComplexityDescriptor | 731.01 |
PetitjeanNumber | 0.5 |
LipinskiRuleOf5Failures | 0 |
WienerPathNumber | 148 |
Xlogp | 1.947 |
ZagrebIndex | 54 |
TopoPSA | 20.23 |