tetracyclo[10.3.1.02,10.03,8]hexadeca-1(15),2,4,6,8,10,12(16),13-octaene

C16H10 — CID 173242499

IUPACtetracyclo[10.3.1.02,10.03,8]hexadeca-1(15),2,4,6,8,10,12(16),13-octaene
SMILESC1=c2ccccc2=c2c1cc1cccc2c1
InChIInChI=1S/C16H10/c1-2-7-15-12(5-1)10-14-9-11-4-3-6-13(8-11)16(14)15/h1-10H
InChIKeyVPXMAOGHHAYKPY-UHFFFAOYSA-N
MW202.26 g/mol
LogP2.99
Rot. Bonds

About tetracyclo[10.3.1.02,10.03,8]hexadeca-1(15),2,4,6,8,10,12(16),13-octaene

tetracyclo[10.3.1.02,10.03,8]hexadeca-1(15),2,4,6,8,10,12(16),13-octaene (PubChem CID 173242499) has the molecular formula C16H10 and a molecular weight of 202.26 g/mol. Its IUPAC name is tetracyclo[10.3.1.02,10.03,8]hexadeca-1(15),2,4,6,8,10,12(16),13-octaene.

Molecular Properties

Compound Nametetracyclo[10.3.1.02,10.03,8]hexadeca-1(15),2,4,6,8,10,12(16),13-octaene
PubChem CID173242499
Molecular FormulaC16H10
Molecular Weight202.26 g/mol
Exact Mass202.08
IUPAC Nametetracyclo[10.3.1.02,10.03,8]hexadeca-1(15),2,4,6,8,10,12(16),13-octaene
SMILESC1=c2ccccc2=c2c1cc1cccc2c1
InChIInChI=1S/C16H10/c1-2-7-15-12(5-1)10-14-9-11-4-3-6-13(8-11)16(14)15/h1-10H
InChIKeyVPXMAOGHHAYKPY-UHFFFAOYSA-N
XLogP2.99
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 52.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of tetracyclo[10.3.1.02,10.03,8]hexadeca-1(15),2,4,6,8,10,12(16),13-octaene?
The IUPAC name of tetracyclo[10.3.1.02,10.03,8]hexadeca-1(15),2,4,6,8,10,12(16),13-octaene (CID 173242499) is tetracyclo[10.3.1.02,10.03,8]hexadeca-1(15),2,4,6,8,10,12(16),13-octaene.
What is the SMILES notation for tetracyclo[10.3.1.02,10.03,8]hexadeca-1(15),2,4,6,8,10,12(16),13-octaene?
The canonical SMILES for tetracyclo[10.3.1.02,10.03,8]hexadeca-1(15),2,4,6,8,10,12(16),13-octaene is C1=c2ccccc2=c2c1cc1cccc2c1.
What is the InChIKey of tetracyclo[10.3.1.02,10.03,8]hexadeca-1(15),2,4,6,8,10,12(16),13-octaene?
The InChIKey is VPXMAOGHHAYKPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H10/c1-2-7-15-12(5-1)10-14-9-11-4-3-6-13(8-11)16(14)15/h1-10H.
What are the key properties of tetracyclo[10.3.1.02,10.03,8]hexadeca-1(15),2,4,6,8,10,12(16),13-octaene?
tetracyclo[10.3.1.02,10.03,8]hexadeca-1(15),2,4,6,8,10,12(16),13-octaene has a molecular weight of 202.26 g/mol, XLogP of 2.99, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tetracyclo[10.3.1.02,10.03,8]hexadeca-1(15),2,4,6,8,10,12(16),13-octaene is sourced from PubChem (CID 173242499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).