1-quinolin-5-yl-2,3-dihydroinden-1-ol

C18H15NO — CID 81196770

IUPAC1-quinolin-5-yl-2,3-dihydroinden-1-ol
SMILESOC1(c2cccc3ncccc23)CCc2ccccc21
InChIInChI=1S/C18H15NO/c20-18(11-10-13-5-1-2-7-15(13)18)16-8-3-9-17-14(16)6-4-12-19-17/h1-9,12,20H,10-11H2
InChIKeyQNWAMCBBSQRILU-UHFFFAOYSA-N
MW261.32 g/mol
LogP3.42
Rot. Bonds1

About 1-quinolin-5-yl-2,3-dihydroinden-1-ol

1-quinolin-5-yl-2,3-dihydroinden-1-ol (PubChem CID 81196770) has the molecular formula C18H15NO and a molecular weight of 261.32 g/mol. Its IUPAC name is 1-quinolin-5-yl-2,3-dihydroinden-1-ol.

Molecular Properties

Compound Name1-quinolin-5-yl-2,3-dihydroinden-1-ol
PubChem CID81196770
Molecular FormulaC18H15NO
Molecular Weight261.32 g/mol
Exact Mass261.12
IUPAC Name1-quinolin-5-yl-2,3-dihydroinden-1-ol
SMILESOC1(c2cccc3ncccc23)CCc2ccccc21
InChIInChI=1S/C18H15NO/c20-18(11-10-13-5-1-2-7-15(13)18)16-8-3-9-17-14(16)6-4-12-19-17/h1-9,12,20H,10-11H2
InChIKeyQNWAMCBBSQRILU-UHFFFAOYSA-N
XLogP3.42
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.32
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-quinolin-5-yl-3,4-dihydro-1H-naphthalen-2-ol
CID 81196643
1-isoquinolin-8-yl-2,3-dihydroinden-1-ol
CID 103142663
1-quinolin-5-ylsulfonyl-2,3-dihydroindene-1-carboxamide
CID 135310068
8-methyl-3-quinolin-5-yl-8-azabicyclo[3.2.1]octan-3-ol
CID 171955990
5-fluoro-1-quinolin-5-yl-2,3-dihydroinden-1-amine
CID 116531900
3-ethyl-1-quinolin-5-ylcyclopentan-1-ol
CID 81216281
5-(2-methylpyrrolidin-2-yl)quinoline
CID 81231992
spiro[1,2-dihydroindene-3,7'-5,6-dihydrocyclopenta[b]pyridine]
CID 59325833
5-(2,3-dihydro-1H-isoindol-1-yl)quinoline
CID 81224318
1-(3-hydroxyphenyl)-2,3-dihydroinden-1-ol
CID 57292646
1-(2,3-difluoro-4-methylphenyl)-2,3-dihydroinden-1-ol
CID 107512075
2,3-dihydro-1H-inden-2-yl(quinolin-5-yl)methanol
CID 81209914

Frequently Asked Questions

What is the IUPAC name of 1-quinolin-5-yl-2,3-dihydroinden-1-ol?
The IUPAC name of 1-quinolin-5-yl-2,3-dihydroinden-1-ol (CID 81196770) is 1-quinolin-5-yl-2,3-dihydroinden-1-ol.
What is the SMILES notation for 1-quinolin-5-yl-2,3-dihydroinden-1-ol?
The canonical SMILES for 1-quinolin-5-yl-2,3-dihydroinden-1-ol is OC1(c2cccc3ncccc23)CCc2ccccc21.
What is the InChIKey of 1-quinolin-5-yl-2,3-dihydroinden-1-ol?
The InChIKey is QNWAMCBBSQRILU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15NO/c20-18(11-10-13-5-1-2-7-15(13)18)16-8-3-9-17-14(16)6-4-12-19-17/h1-9,12,20H,10-11H2.
What are the key properties of 1-quinolin-5-yl-2,3-dihydroinden-1-ol?
1-quinolin-5-yl-2,3-dihydroinden-1-ol has a molecular weight of 261.32 g/mol, XLogP of 3.42, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-quinolin-5-yl-2,3-dihydroinden-1-ol is sourced from PubChem (CID 81196770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).