8,8,11-trimethyl-7,9-dimethylidenecyclohepta[b]quinoline

C19H19N — CID 134502369

IUPAC8,8,11-trimethyl-7,9-dimethylidenecyclohepta[b]quinoline
SMILESC=C1C=c2nc3ccccc3c(C)c2=CC(=C)C1(C)C
InChIInChI=1S/C19H19N/c1-12-10-16-14(3)15-8-6-7-9-17(15)20-18(16)11-13(2)19(12,4)5/h6-11H,1-2H2,3-5H3
InChIKeyWYXFXZFPRMMZSY-UHFFFAOYSA-N
MW261.37 g/mol
LogP3.26
Rot. Bonds

About 8,8,11-trimethyl-7,9-dimethylidenecyclohepta[b]quinoline

8,8,11-trimethyl-7,9-dimethylidenecyclohepta[b]quinoline (PubChem CID 134502369) has the molecular formula C19H19N and a molecular weight of 261.37 g/mol. Its IUPAC name is 8,8,11-trimethyl-7,9-dimethylidenecyclohepta[b]quinoline.

Molecular Properties

Compound Name8,8,11-trimethyl-7,9-dimethylidenecyclohepta[b]quinoline
PubChem CID134502369
Molecular FormulaC19H19N
Molecular Weight261.37 g/mol
Exact Mass261.15
IUPAC Name8,8,11-trimethyl-7,9-dimethylidenecyclohepta[b]quinoline
SMILESC=C1C=c2nc3ccccc3c(C)c2=CC(=C)C1(C)C
InChIInChI=1S/C19H19N/c1-12-10-16-14(3)15-8-6-7-9-17(15)20-18(16)11-13(2)19(12,4)5/h6-11H,1-2H2,3-5H3
InChIKeyWYXFXZFPRMMZSY-UHFFFAOYSA-N
XLogP3.26
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 53.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 8,8,11-trimethyl-7,9-dimethylidenecyclohepta[b]quinoline?
The IUPAC name of 8,8,11-trimethyl-7,9-dimethylidenecyclohepta[b]quinoline (CID 134502369) is 8,8,11-trimethyl-7,9-dimethylidenecyclohepta[b]quinoline.
What is the SMILES notation for 8,8,11-trimethyl-7,9-dimethylidenecyclohepta[b]quinoline?
The canonical SMILES for 8,8,11-trimethyl-7,9-dimethylidenecyclohepta[b]quinoline is C=C1C=c2nc3ccccc3c(C)c2=CC(=C)C1(C)C.
What is the InChIKey of 8,8,11-trimethyl-7,9-dimethylidenecyclohepta[b]quinoline?
The InChIKey is WYXFXZFPRMMZSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N/c1-12-10-16-14(3)15-8-6-7-9-17(15)20-18(16)11-13(2)19(12,4)5/h6-11H,1-2H2,3-5H3.
What are the key properties of 8,8,11-trimethyl-7,9-dimethylidenecyclohepta[b]quinoline?
8,8,11-trimethyl-7,9-dimethylidenecyclohepta[b]quinoline has a molecular weight of 261.37 g/mol, XLogP of 3.26, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 8,8,11-trimethyl-7,9-dimethylidenecyclohepta[b]quinoline is sourced from PubChem (CID 134502369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).