(5Z)-5-ethylidene-4-methyl-6H-benzo[h]quinoline

C16H15N — CID 162162492

IUPAC(5Z)-5-ethylidene-4-methyl-6H-benzo[h]quinoline
SMILESC/C=C1/Cc2ccccc2-c2nccc(C)c21
InChIInChI=1S/C16H15N/c1-3-12-10-13-6-4-5-7-14(13)16-15(12)11(2)8-9-17-16/h3-9H,10H2,1-2H3/b12-3-
InChIKeyMUEHMPONJACFEF-BASWHVEKSA-N
MW221.30 g/mol
LogP4.02
Rot. Bonds

About (5Z)-5-ethylidene-4-methyl-6H-benzo[h]quinoline

(5Z)-5-ethylidene-4-methyl-6H-benzo[h]quinoline (PubChem CID 162162492) has the molecular formula C16H15N and a molecular weight of 221.30 g/mol. Its IUPAC name is (5Z)-5-ethylidene-4-methyl-6H-benzo[h]quinoline.

Molecular Properties

Compound Name(5Z)-5-ethylidene-4-methyl-6H-benzo[h]quinoline
PubChem CID162162492
Molecular FormulaC16H15N
Molecular Weight221.30 g/mol
Exact Mass221.12
IUPAC Name(5Z)-5-ethylidene-4-methyl-6H-benzo[h]quinoline
SMILESC/C=C1/Cc2ccccc2-c2nccc(C)c21
InChIInChI=1S/C16H15N/c1-3-12-10-13-6-4-5-7-14(13)16-15(12)11(2)8-9-17-16/h3-9H,10H2,1-2H3/b12-3-
InChIKeyMUEHMPONJACFEF-BASWHVEKSA-N
XLogP4.02
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 54.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-ethylidene-3H-inden-1-one
CID 58198195
(5Z)-5-ethylidene-4-methyl-6,7-dihydrocyclopenta[b]pyridine
CID 162162489
5H-indeno[1,2-b]pyridine;indeno[1,2-b]pyridin-5-one
CID 160581991
8-ethylidene-3-azabicyclo[4.2.0]octa-1(6),2,4-triene
CID 123863751
tris(1-(2,3-dimethyl-9H-fluoren-1-yl)isoquinoline);iridium(3+)
CID 175811076
N-(5H-indeno[1,2-b]pyridin-4-yl)acetamide
CID 12025246
2-fluoro-3-(2-fluorophenyl)-4-methylpyridine
CID 46312589
4-methyl-3-phenyl-2-(4-phenylphenyl)pyridine
CID 71400331
2-(4-methylpyrimidin-2-yl)-5H-indeno[1,2-b]pyridine
CID 102120647
4,5-dimethyl-9H-fluorene
CID 14389533
7-methyl-5,6-dihydrobenzo[h]quinoline
CID 126542796
10,13-dimethyltetracyclo[14.4.0.02,7.09,14]icosa-1(20),2,4,6,9,11,13,16,18-nonaene
CID 10755502

Frequently Asked Questions

What is the IUPAC name of (5Z)-5-ethylidene-4-methyl-6H-benzo[h]quinoline?
The IUPAC name of (5Z)-5-ethylidene-4-methyl-6H-benzo[h]quinoline (CID 162162492) is (5Z)-5-ethylidene-4-methyl-6H-benzo[h]quinoline.
What is the SMILES notation for (5Z)-5-ethylidene-4-methyl-6H-benzo[h]quinoline?
The canonical SMILES for (5Z)-5-ethylidene-4-methyl-6H-benzo[h]quinoline is C/C=C1/Cc2ccccc2-c2nccc(C)c21.
What is the InChIKey of (5Z)-5-ethylidene-4-methyl-6H-benzo[h]quinoline?
The InChIKey is MUEHMPONJACFEF-BASWHVEKSA-N. The full InChI is InChI=1S/C16H15N/c1-3-12-10-13-6-4-5-7-14(13)16-15(12)11(2)8-9-17-16/h3-9H,10H2,1-2H3/b12-3-.
What are the key properties of (5Z)-5-ethylidene-4-methyl-6H-benzo[h]quinoline?
(5Z)-5-ethylidene-4-methyl-6H-benzo[h]quinoline has a molecular weight of 221.30 g/mol, XLogP of 4.02, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (5Z)-5-ethylidene-4-methyl-6H-benzo[h]quinoline is sourced from PubChem (CID 162162492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).