2,3,4,7-tetrahydro-1H-quinolin-8-one

C9H11NO — CID 68871729

IUPAC2,3,4,7-tetrahydro-1H-quinolin-8-one
SMILESO=C1CC=CC2=C1NCCC2
InChIInChI=1S/C9H11NO/c11-8-5-1-3-7-4-2-6-10-9(7)8/h1,3,10H,2,4-6H2
InChIKeyVDPVIHPYKJSQER-UHFFFAOYSA-N
MW149.19 g/mol
LogP1.15
Rot. Bonds

About 2,3,4,7-tetrahydro-1H-quinolin-8-one

2,3,4,7-tetrahydro-1H-quinolin-8-one (PubChem CID 68871729) has the molecular formula C9H11NO and a molecular weight of 149.19 g/mol. Its IUPAC name is 2,3,4,7-tetrahydro-1H-quinolin-8-one.

Molecular Properties

Compound Name2,3,4,7-tetrahydro-1H-quinolin-8-one
PubChem CID68871729
Molecular FormulaC9H11NO
Molecular Weight149.19 g/mol
Exact Mass149.08
IUPAC Name2,3,4,7-tetrahydro-1H-quinolin-8-one
SMILESO=C1CC=CC2=C1NCCC2
InChIInChI=1S/C9H11NO/c11-8-5-1-3-7-4-2-6-10-9(7)8/h1,3,10H,2,4-6H2
InChIKeyVDPVIHPYKJSQER-UHFFFAOYSA-N
XLogP1.15
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.19
LogP ≤ 51.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2,3,4,7-tetrahydro-1H-quinolin-8-one 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 2,3,4,7-tetrahydro-1H-quinolin-8-one?
The IUPAC name of 2,3,4,7-tetrahydro-1H-quinolin-8-one (CID 68871729) is 2,3,4,7-tetrahydro-1H-quinolin-8-one.
What is the SMILES notation for 2,3,4,7-tetrahydro-1H-quinolin-8-one?
The canonical SMILES for 2,3,4,7-tetrahydro-1H-quinolin-8-one is O=C1CC=CC2=C1NCCC2.
What is the InChIKey of 2,3,4,7-tetrahydro-1H-quinolin-8-one?
The InChIKey is VDPVIHPYKJSQER-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11NO/c11-8-5-1-3-7-4-2-6-10-9(7)8/h1,3,10H,2,4-6H2.
What are the key properties of 2,3,4,7-tetrahydro-1H-quinolin-8-one?
2,3,4,7-tetrahydro-1H-quinolin-8-one has a molecular weight of 149.19 g/mol, XLogP of 1.15, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,4,7-tetrahydro-1H-quinolin-8-one is sourced from PubChem (CID 68871729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).