1-benzyl-3,4-dihydro-2H-quinolin-8-ol

C16H17NO — CID 15631330

IUPAC1-benzyl-3,4-dihydro-2H-quinolin-8-ol
SMILESOc1cccc2c1N(Cc1ccccc1)CCC2
InChIInChI=1S/C16H17NO/c18-15-10-4-8-14-9-5-11-17(16(14)15)12-13-6-2-1-3-7-13/h1-4,6-8,10,18H,5,9,11-12H2
InChIKeyNTLAMUGBDFDIJX-UHFFFAOYSA-N
MW239.32 g/mol
LogP3.35
Rot. Bonds2

About 1-benzyl-3,4-dihydro-2H-quinolin-8-ol

1-benzyl-3,4-dihydro-2H-quinolin-8-ol (PubChem CID 15631330) 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-8-ol.

Molecular Properties

Compound Name1-benzyl-3,4-dihydro-2H-quinolin-8-ol
PubChem CID15631330
Molecular FormulaC16H17NO
Molecular Weight239.32 g/mol
Exact Mass239.13
IUPAC Name1-benzyl-3,4-dihydro-2H-quinolin-8-ol
SMILESOc1cccc2c1N(Cc1ccccc1)CCC2
InChIInChI=1S/C16H17NO/c18-15-10-4-8-14-9-5-11-17(16(14)15)12-13-6-2-1-3-7-13/h1-4,6-8,10,18H,5,9,11-12H2
InChIKeyNTLAMUGBDFDIJX-UHFFFAOYSA-N
XLogP3.35
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 ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-benzyl-3,4-dihydro-2H-quinolin-8-ol?
The IUPAC name of 1-benzyl-3,4-dihydro-2H-quinolin-8-ol (CID 15631330) is 1-benzyl-3,4-dihydro-2H-quinolin-8-ol.
What is the SMILES notation for 1-benzyl-3,4-dihydro-2H-quinolin-8-ol?
The canonical SMILES for 1-benzyl-3,4-dihydro-2H-quinolin-8-ol is Oc1cccc2c1N(Cc1ccccc1)CCC2.
What is the InChIKey of 1-benzyl-3,4-dihydro-2H-quinolin-8-ol?
The InChIKey is NTLAMUGBDFDIJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO/c18-15-10-4-8-14-9-5-11-17(16(14)15)12-13-6-2-1-3-7-13/h1-4,6-8,10,18H,5,9,11-12H2.
What are the key properties of 1-benzyl-3,4-dihydro-2H-quinolin-8-ol?
1-benzyl-3,4-dihydro-2H-quinolin-8-ol has a molecular weight of 239.32 g/mol, XLogP of 3.35, 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-8-ol is sourced from PubChem (CID 15631330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).