tetracyclo[6.2.2.23,6.02,7]tetradec-2(7)-ene

C14H20 — CID 15863501

IUPACtetracyclo[6.2.2.23,6.02,7]tetradec-2(7)-ene
SMILESC1CC2CCC1C1=C2C2CCC1CC2
InChIInChI=1S/C14H20/c1-2-10-4-3-9(1)13-11-5-7-12(8-6-11)14(10)13/h9-12H,1-8H2
InChIKeyPZUCSGILHCSWOE-UHFFFAOYSA-N
MW188.31 g/mol
LogP3.92
Rot. Bonds

About tetracyclo[6.2.2.23,6.02,7]tetradec-2(7)-ene

tetracyclo[6.2.2.23,6.02,7]tetradec-2(7)-ene (PubChem CID 15863501) has the molecular formula C14H20 and a molecular weight of 188.31 g/mol. Its IUPAC name is tetracyclo[6.2.2.23,6.02,7]tetradec-2(7)-ene.

Molecular Properties

Compound Nametetracyclo[6.2.2.23,6.02,7]tetradec-2(7)-ene
PubChem CID15863501
Molecular FormulaC14H20
Molecular Weight188.31 g/mol
Exact Mass188.16
IUPAC Nametetracyclo[6.2.2.23,6.02,7]tetradec-2(7)-ene
SMILESC1CC2CCC1C1=C2C2CCC1CC2
InChIInChI=1S/C14H20/c1-2-10-4-3-9(1)13-11-5-7-12(8-6-11)14(10)13/h9-12H,1-8H2
InChIKeyPZUCSGILHCSWOE-UHFFFAOYSA-N
XLogP3.92
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.31
LogP ≤ 53.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

(3aR,5aS,8aR,10aS)-1,2,3,3a,4,5,5a,6,7,8,8a,9,10,10a-tetradecahydropyrene
CID 124909472
(1S,3R,6S,8R)-tetracyclo[6.2.1.13,6.02,7]dodec-2(7)-ene
CID 12649555
1,3,5-tricyclopropylbenzene
CID 13056331
(1S,3S,4S,6R)-3,4-dimethyltricyclo[4.2.1.02,5]non-2(5)-ene
CID 101249321
(1R,7S)-4-azatricyclo[5.2.1.02,6]dec-2(6)-ene-3,5-dione
CID 57196131
1,2,4,5-tetracyclopropylcyclopenta-1,3-diene
CID 12028986
tricyclo[8.2.1.14,7]tetradecane-5,6,11,12-tetrone
CID 139469180
(1S,4R)-bicyclo[2.2.1]heptane-2,3-dione
CID 68535573
(1S,4S)-2,3-dimethylidenebicyclo[2.2.1]heptane
CID 50919081
1-cyclopropyl-4-(4-cyclopropylphenyl)iodanuidylbenzene
CID 59545104
2-(9-bicyclo[3.3.1]nonanylidene)-1,3-dithiane
CID 70828768
tricyclo[6.2.2.02,7]dodeca-2,4,6-triene
CID 582301

Frequently Asked Questions

What is the IUPAC name of tetracyclo[6.2.2.23,6.02,7]tetradec-2(7)-ene?
The IUPAC name of tetracyclo[6.2.2.23,6.02,7]tetradec-2(7)-ene (CID 15863501) is tetracyclo[6.2.2.23,6.02,7]tetradec-2(7)-ene.
What is the SMILES notation for tetracyclo[6.2.2.23,6.02,7]tetradec-2(7)-ene?
The canonical SMILES for tetracyclo[6.2.2.23,6.02,7]tetradec-2(7)-ene is C1CC2CCC1C1=C2C2CCC1CC2.
What is the InChIKey of tetracyclo[6.2.2.23,6.02,7]tetradec-2(7)-ene?
The InChIKey is PZUCSGILHCSWOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20/c1-2-10-4-3-9(1)13-11-5-7-12(8-6-11)14(10)13/h9-12H,1-8H2.
What are the key properties of tetracyclo[6.2.2.23,6.02,7]tetradec-2(7)-ene?
tetracyclo[6.2.2.23,6.02,7]tetradec-2(7)-ene has a molecular weight of 188.31 g/mol, XLogP of 3.92, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tetracyclo[6.2.2.23,6.02,7]tetradec-2(7)-ene is sourced from PubChem (CID 15863501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).