3-ethyl-6,7-dihydroquinoline

C11H13N — CID 89097266

IUPAC3-ethyl-6,7-dihydroquinoline
SMILESCCc1cnc2c(c1)=CCCC=2
InChIInChI=1S/C11H13N/c1-2-9-7-10-5-3-4-6-11(10)12-8-9/h5-8H,2-4H2,1H3
InChIKeyMFHUMUPWODUSEW-UHFFFAOYSA-N
MW159.23 g/mol
LogP1.00
Rot. Bonds1

About 3-ethyl-6,7-dihydroquinoline

3-ethyl-6,7-dihydroquinoline (PubChem CID 89097266) has the molecular formula C11H13N and a molecular weight of 159.23 g/mol. Its IUPAC name is 3-ethyl-6,7-dihydroquinoline.

Molecular Properties

Compound Name3-ethyl-6,7-dihydroquinoline
PubChem CID89097266
Molecular FormulaC11H13N
Molecular Weight159.23 g/mol
Exact Mass159.10
IUPAC Name3-ethyl-6,7-dihydroquinoline
SMILESCCc1cnc2c(c1)=CCCC=2
InChIInChI=1S/C11H13N/c1-2-9-7-10-5-3-4-6-11(10)12-8-9/h5-8H,2-4H2,1H3
InChIKeyMFHUMUPWODUSEW-UHFFFAOYSA-N
XLogP1.00
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.23
LogP ≤ 51.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3-ethyl-6,7-dihydroquinoline?
The IUPAC name of 3-ethyl-6,7-dihydroquinoline (CID 89097266) is 3-ethyl-6,7-dihydroquinoline.
What is the SMILES notation for 3-ethyl-6,7-dihydroquinoline?
The canonical SMILES for 3-ethyl-6,7-dihydroquinoline is CCc1cnc2c(c1)=CCCC=2.
What is the InChIKey of 3-ethyl-6,7-dihydroquinoline?
The InChIKey is MFHUMUPWODUSEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N/c1-2-9-7-10-5-3-4-6-11(10)12-8-9/h5-8H,2-4H2,1H3.
What are the key properties of 3-ethyl-6,7-dihydroquinoline?
3-ethyl-6,7-dihydroquinoline has a molecular weight of 159.23 g/mol, XLogP of 1.00, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-6,7-dihydroquinoline is sourced from PubChem (CID 89097266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).