2,3-dihydro-1H-inden-2-yl(quinolin-5-yl)methanol

C19H17NO — CID 81209914

IUPAC2,3-dihydro-1H-inden-2-yl(quinolin-5-yl)methanol
SMILESOC(c1cccc2ncccc12)C1Cc2ccccc2C1
InChIInChI=1S/C19H17NO/c21-19(15-11-13-5-1-2-6-14(13)12-15)17-7-3-9-18-16(17)8-4-10-20-18/h1-10,15,19,21H,11-12H2
InChIKeyWNIANOGYFNXDCO-UHFFFAOYSA-N
MW275.35 g/mol
LogP3.68
Rot. Bonds2

About 2,3-dihydro-1H-inden-2-yl(quinolin-5-yl)methanol

2,3-dihydro-1H-inden-2-yl(quinolin-5-yl)methanol (PubChem CID 81209914) has the molecular formula C19H17NO and a molecular weight of 275.35 g/mol. Its IUPAC name is 2,3-dihydro-1H-inden-2-yl(quinolin-5-yl)methanol.

Molecular Properties

Compound Name2,3-dihydro-1H-inden-2-yl(quinolin-5-yl)methanol
PubChem CID81209914
Molecular FormulaC19H17NO
Molecular Weight275.35 g/mol
Exact Mass275.13
IUPAC Name2,3-dihydro-1H-inden-2-yl(quinolin-5-yl)methanol
SMILESOC(c1cccc2ncccc12)C1Cc2ccccc2C1
InChIInChI=1S/C19H17NO/c21-19(15-11-13-5-1-2-6-14(13)12-15)17-7-3-9-18-16(17)8-4-10-20-18/h1-10,15,19,21H,11-12H2
InChIKeyWNIANOGYFNXDCO-UHFFFAOYSA-N
XLogP3.68
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.35
LogP ≤ 53.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

6-bicyclo[3.1.0]hexanyl(quinolin-5-yl)methanol
CID 115826271
(1R)-1-quinolin-5-ylethanol
CID 86326294
1-cyclohexyl-2-quinolin-5-ylethane-1,2-diol
CID 103459285
(4-methylcyclohexyl)-quinolin-4-ylmethanol
CID 64749766
[7-bicyclo[4.2.0]octa-1,3,5-trienyl(quinolin-5-yl)methyl]hydrazine
CID 105224816
(2S)-2-[(R)-hydroxy(quinolin-5-yl)methyl]-1-azabicyclo[2.2.2]octan-3-ol
CID 101498170
2-cyclopropyl-1-quinolin-5-ylethanamine
CID 79015948
CID 158967293
CID 158967293
1-cyclopropyl-2-quinolin-4-ylethanol
CID 63353390
(4-iodophenyl)-quinolin-5-ylmethanol
CID 115826358
(1-methylsulfanylcyclopropyl)-quinolin-5-ylmethanol
CID 114269925
(5-methylpyrazin-2-yl)-quinolin-5-ylmethanol
CID 105118175

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydro-1H-inden-2-yl(quinolin-5-yl)methanol?
The IUPAC name of 2,3-dihydro-1H-inden-2-yl(quinolin-5-yl)methanol (CID 81209914) is 2,3-dihydro-1H-inden-2-yl(quinolin-5-yl)methanol.
What is the SMILES notation for 2,3-dihydro-1H-inden-2-yl(quinolin-5-yl)methanol?
The canonical SMILES for 2,3-dihydro-1H-inden-2-yl(quinolin-5-yl)methanol is OC(c1cccc2ncccc12)C1Cc2ccccc2C1.
What is the InChIKey of 2,3-dihydro-1H-inden-2-yl(quinolin-5-yl)methanol?
The InChIKey is WNIANOGYFNXDCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17NO/c21-19(15-11-13-5-1-2-6-14(13)12-15)17-7-3-9-18-16(17)8-4-10-20-18/h1-10,15,19,21H,11-12H2.
What are the key properties of 2,3-dihydro-1H-inden-2-yl(quinolin-5-yl)methanol?
2,3-dihydro-1H-inden-2-yl(quinolin-5-yl)methanol has a molecular weight of 275.35 g/mol, XLogP of 3.68, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydro-1H-inden-2-yl(quinolin-5-yl)methanol is sourced from PubChem (CID 81209914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).