6-methyltetracyclo[9.2.1.05,13.07,12]tetradeca-1(13),2,4,7,9,11-hexaene

C15H12 — CID 20707574

IUPAC6-methyltetracyclo[9.2.1.05,13.07,12]tetradeca-1(13),2,4,7,9,11-hexaene
SMILESCC1c2cccc3c2-c2c(cccc21)C3
InChIInChI=1S/C15H12/c1-9-12-6-2-4-10-8-11-5-3-7-13(9)15(11)14(10)12/h2-7,9H,8H2,1H3
InChIKeyRTOPWWUMBALKCT-UHFFFAOYSA-N
MW192.26 g/mol
LogP3.72
Rot. Bonds

About 6-methyltetracyclo[9.2.1.05,13.07,12]tetradeca-1(13),2,4,7,9,11-hexaene

6-methyltetracyclo[9.2.1.05,13.07,12]tetradeca-1(13),2,4,7,9,11-hexaene (PubChem CID 20707574) has the molecular formula C15H12 and a molecular weight of 192.26 g/mol. Its IUPAC name is 6-methyltetracyclo[9.2.1.05,13.07,12]tetradeca-1(13),2,4,7,9,11-hexaene.

Molecular Properties

Compound Name6-methyltetracyclo[9.2.1.05,13.07,12]tetradeca-1(13),2,4,7,9,11-hexaene
PubChem CID20707574
Molecular FormulaC15H12
Molecular Weight192.26 g/mol
Exact Mass192.09
IUPAC Name6-methyltetracyclo[9.2.1.05,13.07,12]tetradeca-1(13),2,4,7,9,11-hexaene
SMILESCC1c2cccc3c2-c2c(cccc21)C3
InChIInChI=1S/C15H12/c1-9-12-6-2-4-10-8-11-5-3-7-13(9)15(11)14(10)12/h2-7,9H,8H2,1H3
InChIKeyRTOPWWUMBALKCT-UHFFFAOYSA-N
XLogP3.72
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 53.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 6-methyltetracyclo[9.2.1.05,13.07,12]tetradeca-1(13),2,4,7,9,11-hexaene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4,9-dimethyl-4,5,9,10-tetrahydropyrene
CID 162152036
4,5,9-trimethyl-9H-fluorene
CID 20673052
4,5-dimethyl-9H-fluorene
CID 14389533
10-methyl-10,12-dihydroindeno[2,1-b]fluorene
CID 157251176
ethane;1-methyl-1,3-dihydroinden-2-one
CID 91072401
6-chloro-2-methyltricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,11,13-hexaene
CID 142258016
9-chloro-2-methyltricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaene
CID 154149942
dimethyl (4S,9R)-4,5,9,10-tetrahydropyrene-4,9-dicarboxylate
CID 102370718
decacyclo[57.4.0.03,8.010,15.017,22.024,29.031,36.038,43.045,50.052,57]trihexaconta-1(63),3,5,7,10,12,14,17,19,21,24,26,28,31,33,35,38,40,42,45,47,49,52,54,56,59,61-heptacosaene-2,16-diol
CID 10033475
tetracyclo[10.4.0.02,4.05,10]hexadeca-1(16),5,7,9,12,14-hexaene
CID 18362646
9-iodo-9,10-dihydroanthracene
CID 70258846
6-methyl-6,11-dihydro-5H-benzo[c][1]benzazepine
CID 59778295

Frequently Asked Questions

What is the IUPAC name of 6-methyltetracyclo[9.2.1.05,13.07,12]tetradeca-1(13),2,4,7,9,11-hexaene?
The IUPAC name of 6-methyltetracyclo[9.2.1.05,13.07,12]tetradeca-1(13),2,4,7,9,11-hexaene (CID 20707574) is 6-methyltetracyclo[9.2.1.05,13.07,12]tetradeca-1(13),2,4,7,9,11-hexaene.
What is the SMILES notation for 6-methyltetracyclo[9.2.1.05,13.07,12]tetradeca-1(13),2,4,7,9,11-hexaene?
The canonical SMILES for 6-methyltetracyclo[9.2.1.05,13.07,12]tetradeca-1(13),2,4,7,9,11-hexaene is CC1c2cccc3c2-c2c(cccc21)C3.
What is the InChIKey of 6-methyltetracyclo[9.2.1.05,13.07,12]tetradeca-1(13),2,4,7,9,11-hexaene?
The InChIKey is RTOPWWUMBALKCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12/c1-9-12-6-2-4-10-8-11-5-3-7-13(9)15(11)14(10)12/h2-7,9H,8H2,1H3.
What are the key properties of 6-methyltetracyclo[9.2.1.05,13.07,12]tetradeca-1(13),2,4,7,9,11-hexaene?
6-methyltetracyclo[9.2.1.05,13.07,12]tetradeca-1(13),2,4,7,9,11-hexaene has a molecular weight of 192.26 g/mol, XLogP of 3.72, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyltetracyclo[9.2.1.05,13.07,12]tetradeca-1(13),2,4,7,9,11-hexaene is sourced from PubChem (CID 20707574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).