14-methyltetracyclo[7.7.2.04,18.013,17]octadeca-1(17),2,4(18),6,8,11,13,15-octaene

C19H16 — CID 143688349

IUPAC14-methyltetracyclo[7.7.2.04,18.013,17]octadeca-1(17),2,4(18),6,8,11,13,15-octaene
SMILESCc1ccc2ccc3c4c2c1C=CCC4=CC=CC3
InChIInChI=1S/C19H16/c1-13-9-10-16-12-11-15-6-3-2-5-14-7-4-8-17(13)19(16)18(14)15/h2-5,8-12H,6-7H2,1H3
InChIKeyUGWXLUQTKVASRL-UHFFFAOYSA-N
MW244.34 g/mol
LogP5.06
Rot. Bonds

About 14-methyltetracyclo[7.7.2.04,18.013,17]octadeca-1(17),2,4(18),6,8,11,13,15-octaene

14-methyltetracyclo[7.7.2.04,18.013,17]octadeca-1(17),2,4(18),6,8,11,13,15-octaene (PubChem CID 143688349) has the molecular formula C19H16 and a molecular weight of 244.34 g/mol. Its IUPAC name is 14-methyltetracyclo[7.7.2.04,18.013,17]octadeca-1(17),2,4(18),6,8,11,13,15-octaene.

Molecular Properties

Compound Name14-methyltetracyclo[7.7.2.04,18.013,17]octadeca-1(17),2,4(18),6,8,11,13,15-octaene
PubChem CID143688349
Molecular FormulaC19H16
Molecular Weight244.34 g/mol
Exact Mass244.13
IUPAC Name14-methyltetracyclo[7.7.2.04,18.013,17]octadeca-1(17),2,4(18),6,8,11,13,15-octaene
SMILESCc1ccc2ccc3c4c2c1C=CCC4=CC=CC3
InChIInChI=1S/C19H16/c1-13-9-10-16-12-11-15-6-3-2-5-14-7-4-8-17(13)19(16)18(14)15/h2-5,8-12H,6-7H2,1H3
InChIKeyUGWXLUQTKVASRL-UHFFFAOYSA-N
XLogP5.06
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500244.34
LogP ≤ 55.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 14-methyltetracyclo[7.7.2.04,18.013,17]octadeca-1(17),2,4(18),6,8,11,13,15-octaene with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 14-methyltetracyclo[7.7.2.04,18.013,17]octadeca-1(17),2,4(18),6,8,11,13,15-octaene?
The IUPAC name of 14-methyltetracyclo[7.7.2.04,18.013,17]octadeca-1(17),2,4(18),6,8,11,13,15-octaene (CID 143688349) is 14-methyltetracyclo[7.7.2.04,18.013,17]octadeca-1(17),2,4(18),6,8,11,13,15-octaene.
What is the SMILES notation for 14-methyltetracyclo[7.7.2.04,18.013,17]octadeca-1(17),2,4(18),6,8,11,13,15-octaene?
The canonical SMILES for 14-methyltetracyclo[7.7.2.04,18.013,17]octadeca-1(17),2,4(18),6,8,11,13,15-octaene is Cc1ccc2ccc3c4c2c1C=CCC4=CC=CC3.
What is the InChIKey of 14-methyltetracyclo[7.7.2.04,18.013,17]octadeca-1(17),2,4(18),6,8,11,13,15-octaene?
The InChIKey is UGWXLUQTKVASRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16/c1-13-9-10-16-12-11-15-6-3-2-5-14-7-4-8-17(13)19(16)18(14)15/h2-5,8-12H,6-7H2,1H3.
What are the key properties of 14-methyltetracyclo[7.7.2.04,18.013,17]octadeca-1(17),2,4(18),6,8,11,13,15-octaene?
14-methyltetracyclo[7.7.2.04,18.013,17]octadeca-1(17),2,4(18),6,8,11,13,15-octaene has a molecular weight of 244.34 g/mol, XLogP of 5.06, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 14-methyltetracyclo[7.7.2.04,18.013,17]octadeca-1(17),2,4(18),6,8,11,13,15-octaene is sourced from PubChem (CID 143688349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).