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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Related Compounds

5,6-dihydro-1,7-phenanthroline
CID 69016308
14-chloro-4-azatricyclo[10.4.0.03,8]hexadeca-1(12),3(8),4,6,13,15-hexaen-2-one
CID 142002139
12-azabicyclo[9.4.0]pentadeca-1(11),12,14-triene
CID 175984451
3-azatetracyclo[18.3.1.113,17.02,7]pentacosa-1(23),2(7),3,5,13,15,17(25),20(24),21-nonaen-12-one
CID 170315076
8-propan-2-yl-5,6-dihydro-1,7-naphthyridine
CID 174911896
13-(2,5,21-triazapentacyclo[12.8.0.03,12.04,9.017,22]docosa-1,3(12),4(9),5,7,13,17(22),18,20-nonaen-13-yl)-2,5,21-triazapentacyclo[12.8.0.03,12.04,9.017,22]docosa-1,3(12),4(9),5,7,13,17(22),18,20-nonaene
CID 11671375
5,6-dihydropyrido[3,2-h]quinazoline
CID 15783775
(7E)-7-(dimethylaminomethylidene)-5,6-dihydroquinolin-8-one
CID 11063497
N-[(E)-6,7-dihydro-5H-quinolin-8-ylideneamino]pyridine-3-carboxamide
CID 168874969
7-methyl-5,6-dihydrobenzo[h]quinoline
CID 126542796
7-prop-2-enyl-5,6-dihydro-1,7-naphthyridin-8-one
CID 146344020
(8S)-5,6,7,8-tetrahydroquinolin-8-ol
CID 11480532

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).