tetracyclo[7.2.1.02,8.03,6]dodec-10-ene

C12H16 — CID 173019207

IUPACtetracyclo[7.2.1.02,8.03,6]dodec-10-ene
SMILESC1=CC2CC1C1CC3CCC3C21
InChIInChI=1S/C12H16/c1-2-9-5-7(1)11-6-8-3-4-10(8)12(9)11/h1-2,7-12H,3-6H2
InChIKeyDLLOOLATODDARR-UHFFFAOYSA-N
MW160.26 g/mol
LogP2.85
Rot. Bonds

About tetracyclo[7.2.1.02,8.03,6]dodec-10-ene

tetracyclo[7.2.1.02,8.03,6]dodec-10-ene (PubChem CID 173019207) has the molecular formula C12H16 and a molecular weight of 160.26 g/mol. Its IUPAC name is tetracyclo[7.2.1.02,8.03,6]dodec-10-ene.

Molecular Properties

Compound Nametetracyclo[7.2.1.02,8.03,6]dodec-10-ene
PubChem CID173019207
Molecular FormulaC12H16
Molecular Weight160.26 g/mol
Exact Mass160.13
IUPAC Nametetracyclo[7.2.1.02,8.03,6]dodec-10-ene
SMILESC1=CC2CC1C1CC3CCC3C21
InChIInChI=1S/C12H16/c1-2-9-5-7(1)11-6-8-3-4-10(8)12(9)11/h1-2,7-12H,3-6H2
InChIKeyDLLOOLATODDARR-UHFFFAOYSA-N
XLogP2.85
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.26
LogP ≤ 52.85
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

heptacyclo[13.2.2.13,13.16,9.02,14.04,12.05,10]henicos-7-ene
CID 154522326
pentacyclo[12.2.1.16,9.02,13.05,10]octadeca-7,15-diene
CID 23448609
tetracyclo[7.2.1.04,11.06,10]dodeca-2,7-diene
CID 521932
3-(trichloromethyl)tricyclo[5.2.1.02,6]dec-8-ene
CID 69278155
pentacyclo[7.4.1.02,8.03,6.010,13]tetradecane
CID 90749400
heptacyclo[17.2.1.15,8.112,15.02,18.04,9.011,16]tetracosa-6,13,20-triene
CID 22949633
hexacyclo[10.2.1.15,8.02,11.03,10.04,9]hexadeca-6,13-diene
CID 100957910
9-cyclooctyltetracyclo[6.2.1.13,6.02,7]dodec-4-ene
CID 172816215
4-methyl-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione;4-phenyl-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione;tetracyclo[9.2.1.02,10.03,8]tetradec-12-ene;tricyclo[5.2.1.02,6]dec-8-ene;tricyclo[4.2.1.02,5]non-7-ene;tricyclo[6.2.1.02,7]undec-9-ene
CID 161077728
tetracyclo[6.2.1.13,6.02,7]dodec-9-ene-4-thiol
CID 88871327
(1S,2S,3R,6R,7S,8S,9S)-9-chlorotetracyclo[6.2.1.13,6.02,7]dodec-4-ene
CID 98505466
(1S,2S,3R,6S,7S)-tricyclo[5.2.1.02,6]decan-3-ol
CID 98561743

Frequently Asked Questions

What is the IUPAC name of tetracyclo[7.2.1.02,8.03,6]dodec-10-ene?
The IUPAC name of tetracyclo[7.2.1.02,8.03,6]dodec-10-ene (CID 173019207) is tetracyclo[7.2.1.02,8.03,6]dodec-10-ene.
What is the SMILES notation for tetracyclo[7.2.1.02,8.03,6]dodec-10-ene?
The canonical SMILES for tetracyclo[7.2.1.02,8.03,6]dodec-10-ene is C1=CC2CC1C1CC3CCC3C21.
What is the InChIKey of tetracyclo[7.2.1.02,8.03,6]dodec-10-ene?
The InChIKey is DLLOOLATODDARR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16/c1-2-9-5-7(1)11-6-8-3-4-10(8)12(9)11/h1-2,7-12H,3-6H2.
What are the key properties of tetracyclo[7.2.1.02,8.03,6]dodec-10-ene?
tetracyclo[7.2.1.02,8.03,6]dodec-10-ene has a molecular weight of 160.26 g/mol, XLogP of 2.85, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tetracyclo[7.2.1.02,8.03,6]dodec-10-ene is sourced from PubChem (CID 173019207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).