1-ethyl-6-methyl-5,7,8,10-tetrahydrobenzo[g]quinolin-4-one

C16H19NO — CID 143516420

IUPAC1-ethyl-6-methyl-5,7,8,10-tetrahydrobenzo[g]quinolin-4-one
SMILESCCn1ccc(=O)c2c1CC1=CCCC(C)=C1C2
InChIInChI=1S/C16H19NO/c1-3-17-8-7-16(18)14-10-13-11(2)5-4-6-12(13)9-15(14)17/h6-8H,3-5,9-10H2,1-2H3
InChIKeySWGYXQJEZWTAKX-UHFFFAOYSA-N
MW241.33 g/mol
LogP3.00
Rot. Bonds1

About 1-ethyl-6-methyl-5,7,8,10-tetrahydrobenzo[g]quinolin-4-one

1-ethyl-6-methyl-5,7,8,10-tetrahydrobenzo[g]quinolin-4-one (PubChem CID 143516420) has the molecular formula C16H19NO and a molecular weight of 241.33 g/mol. Its IUPAC name is 1-ethyl-6-methyl-5,7,8,10-tetrahydrobenzo[g]quinolin-4-one.

Molecular Properties

Compound Name1-ethyl-6-methyl-5,7,8,10-tetrahydrobenzo[g]quinolin-4-one
PubChem CID143516420
Molecular FormulaC16H19NO
Molecular Weight241.33 g/mol
Exact Mass241.15
IUPAC Name1-ethyl-6-methyl-5,7,8,10-tetrahydrobenzo[g]quinolin-4-one
SMILESCCn1ccc(=O)c2c1CC1=CCCC(C)=C1C2
InChIInChI=1S/C16H19NO/c1-3-17-8-7-16(18)14-10-13-11(2)5-4-6-12(13)9-15(14)17/h6-8H,3-5,9-10H2,1-2H3
InChIKeySWGYXQJEZWTAKX-UHFFFAOYSA-N
XLogP3.00
TPSA22.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.33
LogP ≤ 53.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-ethyl-6-methyl-5,7,8,10-tetrahydrobenzo[g]quinolin-4-one?
The IUPAC name of 1-ethyl-6-methyl-5,7,8,10-tetrahydrobenzo[g]quinolin-4-one (CID 143516420) is 1-ethyl-6-methyl-5,7,8,10-tetrahydrobenzo[g]quinolin-4-one.
What is the SMILES notation for 1-ethyl-6-methyl-5,7,8,10-tetrahydrobenzo[g]quinolin-4-one?
The canonical SMILES for 1-ethyl-6-methyl-5,7,8,10-tetrahydrobenzo[g]quinolin-4-one is CCn1ccc(=O)c2c1CC1=CCCC(C)=C1C2.
What is the InChIKey of 1-ethyl-6-methyl-5,7,8,10-tetrahydrobenzo[g]quinolin-4-one?
The InChIKey is SWGYXQJEZWTAKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19NO/c1-3-17-8-7-16(18)14-10-13-11(2)5-4-6-12(13)9-15(14)17/h6-8H,3-5,9-10H2,1-2H3.
What are the key properties of 1-ethyl-6-methyl-5,7,8,10-tetrahydrobenzo[g]quinolin-4-one?
1-ethyl-6-methyl-5,7,8,10-tetrahydrobenzo[g]quinolin-4-one has a molecular weight of 241.33 g/mol, XLogP of 3.00, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-6-methyl-5,7,8,10-tetrahydrobenzo[g]quinolin-4-one is sourced from PubChem (CID 143516420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).