1-benzyl-3,4-dihydro-2H-quinolin-4-ol

C16H17NO — CID 114337756

IUPAC1-benzyl-3,4-dihydro-2H-quinolin-4-ol
SMILESOC1CCN(Cc2ccccc2)c2ccccc21
InChIInChI=1S/C16H17NO/c18-16-10-11-17(12-13-6-2-1-3-7-13)15-9-5-4-8-14(15)16/h1-9,16,18H,10-12H2
InChIKeyFOCYLCCNJRXIGI-UHFFFAOYSA-N
MW239.32 g/mol
LogP3.13
Rot. Bonds2

About 1-benzyl-3,4-dihydro-2H-quinolin-4-ol

1-benzyl-3,4-dihydro-2H-quinolin-4-ol (PubChem CID 114337756) has the molecular formula C16H17NO and a molecular weight of 239.32 g/mol. Its IUPAC name is 1-benzyl-3,4-dihydro-2H-quinolin-4-ol.

Molecular Properties

Compound Name1-benzyl-3,4-dihydro-2H-quinolin-4-ol
PubChem CID114337756
Molecular FormulaC16H17NO
Molecular Weight239.32 g/mol
Exact Mass239.13
IUPAC Name1-benzyl-3,4-dihydro-2H-quinolin-4-ol
SMILESOC1CCN(Cc2ccccc2)c2ccccc21
InChIInChI=1S/C16H17NO/c18-16-10-11-17(12-13-6-2-1-3-7-13)15-9-5-4-8-14(15)16/h1-9,16,18H,10-12H2
InChIKeyFOCYLCCNJRXIGI-UHFFFAOYSA-N
XLogP3.13
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.32
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[(3,4-dimethylphenyl)methyl]-3,4-dihydro-2H-quinolin-4-ol
CID 114337768
1-benzyl-4-pyrrolidin-1-yl-3,4-dihydro-2H-quinoline
CID 4207738
1,4-dibenzyl-3,4-dihydro-2H-quinoline
CID 3249530
1-[(2-chloro-4-fluorophenyl)methyl]-3,4-dihydro-2H-quinolin-4-ol
CID 114337631
4-[(4-hydroxy-3,4-dihydro-2H-quinolin-1-yl)methyl]pyridine-2-carbonitrile
CID 114337657
1-[(5-ethylthiophen-2-yl)methyl]-3,4-dihydro-2H-quinolin-4-ol
CID 114337680
N-hydroxy-4-[(5-hydroxy-2,3,4,5-tetrahydro-1-benzazepin-1-yl)methyl]benzamide
CID 156889592
1-(2-methoxyethyl)-3,4-dihydro-2H-quinolin-4-ol
CID 114337638
1-(2-methylsulfanylethyl)-3,4-dihydro-2H-quinolin-4-ol
CID 114337617
1-[(3,4-difluorophenyl)methyl]-2,3,4,5-tetrahydro-1-benzazepin-5-ol
CID 104558354
1-[(3-bromo-2,6-difluorophenyl)methyl]-3,4-dihydro-2H-quinolin-4-ol
CID 106274018
1-[(4-chloro-1-ethyl-3-methylpyrazol-5-yl)methyl]-3,4-dihydro-2H-quinolin-4-ol
CID 114337790

Frequently Asked Questions

What is the IUPAC name of 1-benzyl-3,4-dihydro-2H-quinolin-4-ol?
The IUPAC name of 1-benzyl-3,4-dihydro-2H-quinolin-4-ol (CID 114337756) is 1-benzyl-3,4-dihydro-2H-quinolin-4-ol.
What is the SMILES notation for 1-benzyl-3,4-dihydro-2H-quinolin-4-ol?
The canonical SMILES for 1-benzyl-3,4-dihydro-2H-quinolin-4-ol is OC1CCN(Cc2ccccc2)c2ccccc21.
What is the InChIKey of 1-benzyl-3,4-dihydro-2H-quinolin-4-ol?
The InChIKey is FOCYLCCNJRXIGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO/c18-16-10-11-17(12-13-6-2-1-3-7-13)15-9-5-4-8-14(15)16/h1-9,16,18H,10-12H2.
What are the key properties of 1-benzyl-3,4-dihydro-2H-quinolin-4-ol?
1-benzyl-3,4-dihydro-2H-quinolin-4-ol has a molecular weight of 239.32 g/mol, XLogP of 3.13, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzyl-3,4-dihydro-2H-quinolin-4-ol is sourced from PubChem (CID 114337756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).