6,7-dihydro-5H-quinolin-8-ylidenemethanol

C10H11NO — CID 159762669

IUPAC6,7-dihydro-5H-quinolin-8-ylidenemethanol
SMILESOC=C1CCCc2cccnc21
InChIInChI=1S/C10H11NO/c12-7-9-4-1-3-8-5-2-6-11-10(8)9/h2,5-7,12H,1,3-4H2
InChIKeyQIPWCTZQQPTNMV-UHFFFAOYSA-N
MW161.20 g/mol
LogP2.32
Rot. Bonds

About 6,7-dihydro-5H-quinolin-8-ylidenemethanol

6,7-dihydro-5H-quinolin-8-ylidenemethanol (PubChem CID 159762669) has the molecular formula C10H11NO and a molecular weight of 161.20 g/mol. Its IUPAC name is 6,7-dihydro-5H-quinolin-8-ylidenemethanol.

Molecular Properties

Compound Name6,7-dihydro-5H-quinolin-8-ylidenemethanol
PubChem CID159762669
Molecular FormulaC10H11NO
Molecular Weight161.20 g/mol
Exact Mass161.08
IUPAC Name6,7-dihydro-5H-quinolin-8-ylidenemethanol
SMILESOC=C1CCCc2cccnc21
InChIInChI=1S/C10H11NO/c12-7-9-4-1-3-8-5-2-6-11-10(8)9/h2,5-7,12H,1,3-4H2
InChIKeyQIPWCTZQQPTNMV-UHFFFAOYSA-N
XLogP2.32
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.20
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 6,7-dihydro-5H-quinolin-8-ylidenemethanol?
The IUPAC name of 6,7-dihydro-5H-quinolin-8-ylidenemethanol (CID 159762669) is 6,7-dihydro-5H-quinolin-8-ylidenemethanol.
What is the SMILES notation for 6,7-dihydro-5H-quinolin-8-ylidenemethanol?
The canonical SMILES for 6,7-dihydro-5H-quinolin-8-ylidenemethanol is OC=C1CCCc2cccnc21.
What is the InChIKey of 6,7-dihydro-5H-quinolin-8-ylidenemethanol?
The InChIKey is QIPWCTZQQPTNMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NO/c12-7-9-4-1-3-8-5-2-6-11-10(8)9/h2,5-7,12H,1,3-4H2.
What are the key properties of 6,7-dihydro-5H-quinolin-8-ylidenemethanol?
6,7-dihydro-5H-quinolin-8-ylidenemethanol has a molecular weight of 161.20 g/mol, XLogP of 2.32, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7-dihydro-5H-quinolin-8-ylidenemethanol is sourced from PubChem (CID 159762669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).