(8-hydroxy-3,4-dihydro-2H-quinolin-1-yl)-phenylmethanone

C16H15NO2 — CID 15267724

IUPAC(8-hydroxy-3,4-dihydro-2H-quinolin-1-yl)-phenylmethanone
SMILESO=C(c1ccccc1)N1CCCc2cccc(O)c21
InChIInChI=1S/C16H15NO2/c18-14-10-4-8-12-9-5-11-17(15(12)14)16(19)13-6-2-1-3-7-13/h1-4,6-8,10,18H,5,9,11H2
InChIKeyIFZAFNYGYRBXAR-UHFFFAOYSA-N
MW253.30 g/mol
LogP2.99
Rot. Bonds1

About (8-hydroxy-3,4-dihydro-2H-quinolin-1-yl)-phenylmethanone

(8-hydroxy-3,4-dihydro-2H-quinolin-1-yl)-phenylmethanone (PubChem CID 15267724) has the molecular formula C16H15NO2 and a molecular weight of 253.30 g/mol. Its IUPAC name is (8-hydroxy-3,4-dihydro-2H-quinolin-1-yl)-phenylmethanone.

Molecular Properties

Compound Name(8-hydroxy-3,4-dihydro-2H-quinolin-1-yl)-phenylmethanone
PubChem CID15267724
Molecular FormulaC16H15NO2
Molecular Weight253.30 g/mol
Exact Mass253.11
IUPAC Name(8-hydroxy-3,4-dihydro-2H-quinolin-1-yl)-phenylmethanone
SMILESO=C(c1ccccc1)N1CCCc2cccc(O)c21
InChIInChI=1S/C16H15NO2/c18-14-10-4-8-12-9-5-11-17(15(12)14)16(19)13-6-2-1-3-7-13/h1-4,6-8,10,18H,5,9,11H2
InChIKeyIFZAFNYGYRBXAR-UHFFFAOYSA-N
XLogP2.99
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.30
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-(8-hydroxy-3,4-dihydro-2H-quinoline-1-carbonyl)-1H-pyridin-2-one
CID 63215159
(3-chloro-4-fluorophenyl)-(8-hydroxy-3,4-dihydro-2H-quinolin-1-yl)methanone
CID 82877379
(8-hydroxy-3,4-dihydro-2H-quinolin-1-yl)-(4-methylthiophen-3-yl)methanone
CID 79807986
(2-chloro-5-hydroxyphenyl)-(8-hydroxy-3,4-dihydro-2H-quinolin-1-yl)methanone
CID 106502280
2,3-dihydro-1,4-dioxin-5-yl-(8-hydroxy-3,4-dihydro-2H-quinolin-1-yl)methanone
CID 63215456
(8-hydroxy-3,4-dihydro-2H-quinolin-1-yl)-pyrazin-2-ylmethanone
CID 63215592
1-(8-hydroxy-3,4-dihydro-2H-quinolin-1-yl)but-2-yn-1-one
CID 106741641
(3-bromo-2-pyridinyl)-(8-hydroxy-3,4-dihydro-2H-quinolin-1-yl)methanone
CID 107519525
N,N-diethyl-8-hydroxy-3,4-dihydro-2H-quinoline-1-carboxamide
CID 79161867
(4-fluoro-2-methylphenyl)-(8-hydroxy-3,4-dihydro-2H-quinolin-1-yl)methanone
CID 115970106
(4-bromo-2-chlorophenyl)-(8-hydroxy-3,4-dihydro-2H-quinolin-1-yl)methanone
CID 63215264
(5-bromo-2-fluorophenyl)-(8-hydroxy-3,4-dihydro-2H-quinolin-1-yl)methanone
CID 63214927

Frequently Asked Questions

What is the IUPAC name of (8-hydroxy-3,4-dihydro-2H-quinolin-1-yl)-phenylmethanone?
The IUPAC name of (8-hydroxy-3,4-dihydro-2H-quinolin-1-yl)-phenylmethanone (CID 15267724) is (8-hydroxy-3,4-dihydro-2H-quinolin-1-yl)-phenylmethanone.
What is the SMILES notation for (8-hydroxy-3,4-dihydro-2H-quinolin-1-yl)-phenylmethanone?
The canonical SMILES for (8-hydroxy-3,4-dihydro-2H-quinolin-1-yl)-phenylmethanone is O=C(c1ccccc1)N1CCCc2cccc(O)c21.
What is the InChIKey of (8-hydroxy-3,4-dihydro-2H-quinolin-1-yl)-phenylmethanone?
The InChIKey is IFZAFNYGYRBXAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15NO2/c18-14-10-4-8-12-9-5-11-17(15(12)14)16(19)13-6-2-1-3-7-13/h1-4,6-8,10,18H,5,9,11H2.
What are the key properties of (8-hydroxy-3,4-dihydro-2H-quinolin-1-yl)-phenylmethanone?
(8-hydroxy-3,4-dihydro-2H-quinolin-1-yl)-phenylmethanone has a molecular weight of 253.30 g/mol, XLogP of 2.99, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (8-hydroxy-3,4-dihydro-2H-quinolin-1-yl)-phenylmethanone is sourced from PubChem (CID 15267724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).