tridecacyclo[12.10.0.02,13.03,12.04,11.05,10.06,9.07,20.08,19.015,24.016,23.017,22.018,21]tetracosane

C24H24 — CID 12936342

IUPACtridecacyclo[12.10.0.02,13.03,12.04,11.05,10.06,9.07,20.08,19.015,24.016,23.017,22.018,21]tetracosane
SMILESC12C3C4C1C1C4C4C1C1C4C4C1C1C5C6C7C8C2C3C8C7C6C5C41
InChIInChI=1S/C24H24/c1-2-5-3(1)7-9(5)13-11(7)15-17(13)21-19(15)23-20-16-12-8-4(1)6(2)10(8)14(12)18(16)22(20)24(21)23/h1-24H
InChIKeyLJUGISDXYMORMC-UHFFFAOYSA-N
MW312.46 g/mol
LogP2.95
Rot. Bonds

About tridecacyclo[12.10.0.02,13.03,12.04,11.05,10.06,9.07,20.08,19.015,24.016,23.017,22.018,21]tetracosane

tridecacyclo[12.10.0.02,13.03,12.04,11.05,10.06,9.07,20.08,19.015,24.016,23.017,22.018,21]tetracosane (PubChem CID 12936342) has the molecular formula C24H24 and a molecular weight of 312.46 g/mol. Its IUPAC name is tridecacyclo[12.10.0.02,13.03,12.04,11.05,10.06,9.07,20.08,19.015,24.016,23.017,22.018,21]tetracosane.

Molecular Properties

Compound Nametridecacyclo[12.10.0.02,13.03,12.04,11.05,10.06,9.07,20.08,19.015,24.016,23.017,22.018,21]tetracosane
PubChem CID12936342
Molecular FormulaC24H24
Molecular Weight312.46 g/mol
Exact Mass312.19
IUPAC Nametridecacyclo[12.10.0.02,13.03,12.04,11.05,10.06,9.07,20.08,19.015,24.016,23.017,22.018,21]tetracosane
SMILESC12C3C4C1C1C4C4C1C1C4C4C1C1C5C6C7C8C2C3C8C7C6C5C41
InChIInChI=1S/C24H24/c1-2-5-3(1)7-9(5)13-11(7)15-17(13)21-19(15)23-20-16-12-8-4(1)6(2)10(8)14(12)18(16)22(20)24(21)23/h1-24H
InChIKeyLJUGISDXYMORMC-UHFFFAOYSA-N
XLogP2.95
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.46
LogP ≤ 52.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'cyclooctane_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of tridecacyclo[12.10.0.02,13.03,12.04,11.05,10.06,9.07,20.08,19.015,24.016,23.017,22.018,21]tetracosane?
The IUPAC name of tridecacyclo[12.10.0.02,13.03,12.04,11.05,10.06,9.07,20.08,19.015,24.016,23.017,22.018,21]tetracosane (CID 12936342) is tridecacyclo[12.10.0.02,13.03,12.04,11.05,10.06,9.07,20.08,19.015,24.016,23.017,22.018,21]tetracosane.
What is the SMILES notation for tridecacyclo[12.10.0.02,13.03,12.04,11.05,10.06,9.07,20.08,19.015,24.016,23.017,22.018,21]tetracosane?
The canonical SMILES for tridecacyclo[12.10.0.02,13.03,12.04,11.05,10.06,9.07,20.08,19.015,24.016,23.017,22.018,21]tetracosane is C12C3C4C1C1C4C4C1C1C4C4C1C1C5C6C7C8C2C3C8C7C6C5C41.
What is the InChIKey of tridecacyclo[12.10.0.02,13.03,12.04,11.05,10.06,9.07,20.08,19.015,24.016,23.017,22.018,21]tetracosane?
The InChIKey is LJUGISDXYMORMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24/c1-2-5-3(1)7-9(5)13-11(7)15-17(13)21-19(15)23-20-16-12-8-4(1)6(2)10(8)14(12)18(16)22(20)24(21)23/h1-24H.
What are the key properties of tridecacyclo[12.10.0.02,13.03,12.04,11.05,10.06,9.07,20.08,19.015,24.016,23.017,22.018,21]tetracosane?
tridecacyclo[12.10.0.02,13.03,12.04,11.05,10.06,9.07,20.08,19.015,24.016,23.017,22.018,21]tetracosane has a molecular weight of 312.46 g/mol, XLogP of 2.95, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tridecacyclo[12.10.0.02,13.03,12.04,11.05,10.06,9.07,20.08,19.015,24.016,23.017,22.018,21]tetracosane is sourced from PubChem (CID 12936342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).