5-ethylidene-7,8-dihydro-6H-quinoline

C11H13N — CID 164582583

IUPAC5-ethylidene-7,8-dihydro-6H-quinoline
SMILESCC=C1CCCc2ncccc21
InChIInChI=1S/C11H13N/c1-2-9-5-3-7-11-10(9)6-4-8-12-11/h2,4,6,8H,3,5,7H2,1H3
InChIKeyDNBYDFUNQSRKPP-UHFFFAOYSA-N
MW159.23 g/mol
LogP2.82
Rot. Bonds

About 5-ethylidene-7,8-dihydro-6H-quinoline

5-ethylidene-7,8-dihydro-6H-quinoline (PubChem CID 164582583) has the molecular formula C11H13N and a molecular weight of 159.23 g/mol. Its IUPAC name is 5-ethylidene-7,8-dihydro-6H-quinoline.

Molecular Properties

Compound Name5-ethylidene-7,8-dihydro-6H-quinoline
PubChem CID164582583
Molecular FormulaC11H13N
Molecular Weight159.23 g/mol
Exact Mass159.10
IUPAC Name5-ethylidene-7,8-dihydro-6H-quinoline
SMILESCC=C1CCCc2ncccc21
InChIInChI=1S/C11H13N/c1-2-9-5-3-7-11-10(9)6-4-8-12-11/h2,4,6,8H,3,5,7H2,1H3
InChIKeyDNBYDFUNQSRKPP-UHFFFAOYSA-N
XLogP2.82
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.23
LogP ≤ 52.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 5-ethylidene-7,8-dihydro-6H-quinoline 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 5-ethylidene-7,8-dihydro-6H-quinoline?
The IUPAC name of 5-ethylidene-7,8-dihydro-6H-quinoline (CID 164582583) is 5-ethylidene-7,8-dihydro-6H-quinoline.
What is the SMILES notation for 5-ethylidene-7,8-dihydro-6H-quinoline?
The canonical SMILES for 5-ethylidene-7,8-dihydro-6H-quinoline is CC=C1CCCc2ncccc21.
What is the InChIKey of 5-ethylidene-7,8-dihydro-6H-quinoline?
The InChIKey is DNBYDFUNQSRKPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N/c1-2-9-5-3-7-11-10(9)6-4-8-12-11/h2,4,6,8H,3,5,7H2,1H3.
What are the key properties of 5-ethylidene-7,8-dihydro-6H-quinoline?
5-ethylidene-7,8-dihydro-6H-quinoline has a molecular weight of 159.23 g/mol, XLogP of 2.82, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethylidene-7,8-dihydro-6H-quinoline is sourced from PubChem (CID 164582583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).