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

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Related Compounds

5,6-dihydro-1,7-phenanthroline
CID 69016308
6-(dimethylaminomethylidene)-7,8-dihydroquinolin-5-one
CID 54008411
ethyl (2E)-2-(6,7-dihydrocyclopenta[b]pyridin-5-ylidene)acetate
CID 146584592
ethane;5-ethenyl-7,8-dihydroquinoline
CID 177360263
12-azabicyclo[9.4.0]pentadeca-1(11),12,14-triene
CID 175984451
4-ethylidene-2,3-dihydronaphthalen-1-one
CID 123395937
(5Z)-5-ethylidene-4-methyl-6,7-dihydrocyclopenta[b]pyridine
CID 162162489
1,2,3,4-tetrahydro-1,5-naphthyridine
CID 6917495
azane;phosphane;6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine
CID 175101128
5,6,7,8,9,10-hexahydropyrido[2,3-c]carbazol-11-one
CID 12050791
6,7-dihydro-5H-quinolin-8-ylidenemethanol
CID 159762669
N-(7,8-dihydro-1,6-naphthyridin-5-yl)formamide
CID 174977558

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).