tetracyclo[10.2.1.02,11.04,9]pentadeca-1(14),2,4,6,8,10,12-heptaene

C15H10 — CID 142172700

IUPACtetracyclo[10.2.1.02,11.04,9]pentadeca-1(14),2,4,6,8,10,12-heptaene
SMILESC1=C2CC(=C1)c1cc3ccccc3cc12
InChIInChI=1S/C15H10/c1-2-4-11-9-15-13-6-5-12(7-13)14(15)8-10(11)3-1/h1-6,8-9H,7H2
InChIKeyCSVFUTMOKMBHLI-UHFFFAOYSA-N
MW190.24 g/mol
LogP4.02
Rot. Bonds

About tetracyclo[10.2.1.02,11.04,9]pentadeca-1(14),2,4,6,8,10,12-heptaene

tetracyclo[10.2.1.02,11.04,9]pentadeca-1(14),2,4,6,8,10,12-heptaene (PubChem CID 142172700) has the molecular formula C15H10 and a molecular weight of 190.24 g/mol. Its IUPAC name is tetracyclo[10.2.1.02,11.04,9]pentadeca-1(14),2,4,6,8,10,12-heptaene.

Molecular Properties

Compound Nametetracyclo[10.2.1.02,11.04,9]pentadeca-1(14),2,4,6,8,10,12-heptaene
PubChem CID142172700
Molecular FormulaC15H10
Molecular Weight190.24 g/mol
Exact Mass190.08
IUPAC Nametetracyclo[10.2.1.02,11.04,9]pentadeca-1(14),2,4,6,8,10,12-heptaene
SMILESC1=C2CC(=C1)c1cc3ccccc3cc12
InChIInChI=1S/C15H10/c1-2-4-11-9-15-13-6-5-12(7-13)14(15)8-10(11)3-1/h1-6,8-9H,7H2
InChIKeyCSVFUTMOKMBHLI-UHFFFAOYSA-N
XLogP4.02
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.24
LogP ≤ 54.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

benzene;tetracyclo[10.2.1.02,11.04,9]pentadeca-1(14),2,4,6,8,10,12-heptaene
CID 175426701
nonacyclo[19.16.0.03,19.04,17.06,15.08,13.023,36.025,34.027,32]heptatriaconta-1(37),2,4,6,8,10,12,14,16,19,21,23,25,27,29,31,33,35-octadecaene
CID 59787194
hexacyclo[11.11.0.02,11.04,9.014,23.016,21]tetracosa-1(13),2,4,6,8,10,14,16,18,20,22-undecaene
CID 58250867
1,3-dimethylidenecyclopenta[b]naphthalene;ethane
CID 91140951
anthracene;silane
CID 131739126
lithium anthracene
CID 22662646
anthracene;vanadium
CID 173418141
dodecacyclo[24.24.0.03,24.05,22.07,20.09,18.011,16.028,49.030,47.032,45.034,43.036,41]pentaconta-1(50),2,4,6,8,10,12,14,16,18,20,22,24,26,28,30,32,34,36,38,40,42,44,46,48-pentacosaene
CID 54171203
CID 158474185
CID 158474185
1H-cyclopropa[b]naphthalene;ethane
CID 144907572
6,31-bis(2,5-dimethylphenyl)-13,20-bis(3-methylphenyl)octacyclo[16.14.1.14,15.05,14.07,12.019,32.021,30.023,28]tetratriaconta-1,3,5,7,9,11,13,15,17,19,21,23,25,27,29,31-hexadecaene
CID 90835321
13-azapentacyclo[13.8.0.02,11.04,9.017,22]tricosa-1(23),2,4,6,8,10,15,17,19,21-decaene
CID 10125506

Frequently Asked Questions

What is the IUPAC name of tetracyclo[10.2.1.02,11.04,9]pentadeca-1(14),2,4,6,8,10,12-heptaene?
The IUPAC name of tetracyclo[10.2.1.02,11.04,9]pentadeca-1(14),2,4,6,8,10,12-heptaene (CID 142172700) is tetracyclo[10.2.1.02,11.04,9]pentadeca-1(14),2,4,6,8,10,12-heptaene.
What is the SMILES notation for tetracyclo[10.2.1.02,11.04,9]pentadeca-1(14),2,4,6,8,10,12-heptaene?
The canonical SMILES for tetracyclo[10.2.1.02,11.04,9]pentadeca-1(14),2,4,6,8,10,12-heptaene is C1=C2CC(=C1)c1cc3ccccc3cc12.
What is the InChIKey of tetracyclo[10.2.1.02,11.04,9]pentadeca-1(14),2,4,6,8,10,12-heptaene?
The InChIKey is CSVFUTMOKMBHLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10/c1-2-4-11-9-15-13-6-5-12(7-13)14(15)8-10(11)3-1/h1-6,8-9H,7H2.
What are the key properties of tetracyclo[10.2.1.02,11.04,9]pentadeca-1(14),2,4,6,8,10,12-heptaene?
tetracyclo[10.2.1.02,11.04,9]pentadeca-1(14),2,4,6,8,10,12-heptaene has a molecular weight of 190.24 g/mol, XLogP of 4.02, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tetracyclo[10.2.1.02,11.04,9]pentadeca-1(14),2,4,6,8,10,12-heptaene is sourced from PubChem (CID 142172700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).