10-methyltetracyclo[8.5.0.02,7.012,15]pentadeca-2,4,6-triene

C16H20 — CID 174066260

IUPAC10-methyltetracyclo[8.5.0.02,7.012,15]pentadeca-2,4,6-triene
SMILESCC12CCc3ccccc3C1C1CCC1C2
InChIInChI=1S/C16H20/c1-16-9-8-11-4-2-3-5-13(11)15(16)14-7-6-12(14)10-16/h2-5,12,14-15H,6-10H2,1H3
InChIKeyBUWNCHFBCLKTAL-UHFFFAOYSA-N
MW212.34 g/mol
LogP4.15
Rot. Bonds

About 10-methyltetracyclo[8.5.0.02,7.012,15]pentadeca-2,4,6-triene

10-methyltetracyclo[8.5.0.02,7.012,15]pentadeca-2,4,6-triene (PubChem CID 174066260) has the molecular formula C16H20 and a molecular weight of 212.34 g/mol. Its IUPAC name is 10-methyltetracyclo[8.5.0.02,7.012,15]pentadeca-2,4,6-triene.

Molecular Properties

Compound Name10-methyltetracyclo[8.5.0.02,7.012,15]pentadeca-2,4,6-triene
PubChem CID174066260
Molecular FormulaC16H20
Molecular Weight212.34 g/mol
Exact Mass212.16
IUPAC Name10-methyltetracyclo[8.5.0.02,7.012,15]pentadeca-2,4,6-triene
SMILESCC12CCc3ccccc3C1C1CCC1C2
InChIInChI=1S/C16H20/c1-16-9-8-11-4-2-3-5-13(11)15(16)14-7-6-12(14)10-16/h2-5,12,14-15H,6-10H2,1H3
InChIKeyBUWNCHFBCLKTAL-UHFFFAOYSA-N
XLogP4.15
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 54.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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(8R,9S,13S,14S,15S,16S,17R)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-15,16,17-triol
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Frequently Asked Questions

What is the IUPAC name of 10-methyltetracyclo[8.5.0.02,7.012,15]pentadeca-2,4,6-triene?
The IUPAC name of 10-methyltetracyclo[8.5.0.02,7.012,15]pentadeca-2,4,6-triene (CID 174066260) is 10-methyltetracyclo[8.5.0.02,7.012,15]pentadeca-2,4,6-triene.
What is the SMILES notation for 10-methyltetracyclo[8.5.0.02,7.012,15]pentadeca-2,4,6-triene?
The canonical SMILES for 10-methyltetracyclo[8.5.0.02,7.012,15]pentadeca-2,4,6-triene is CC12CCc3ccccc3C1C1CCC1C2.
What is the InChIKey of 10-methyltetracyclo[8.5.0.02,7.012,15]pentadeca-2,4,6-triene?
The InChIKey is BUWNCHFBCLKTAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20/c1-16-9-8-11-4-2-3-5-13(11)15(16)14-7-6-12(14)10-16/h2-5,12,14-15H,6-10H2,1H3.
What are the key properties of 10-methyltetracyclo[8.5.0.02,7.012,15]pentadeca-2,4,6-triene?
10-methyltetracyclo[8.5.0.02,7.012,15]pentadeca-2,4,6-triene has a molecular weight of 212.34 g/mol, XLogP of 4.15, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 10-methyltetracyclo[8.5.0.02,7.012,15]pentadeca-2,4,6-triene is sourced from PubChem (CID 174066260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).