aluminum quinolin-8-ylmethanol

C10H9AlNO+3 — CID 23124809

IUPACaluminum quinolin-8-ylmethanol
SMILESOCc1cccc2cccnc12.[Al+3]
InChIInChI=1S/C10H9NO.Al/c12-7-9-4-1-3-8-5-2-6-11-10(8)9;/h1-6,12H,7H2;/q;+3
InChIKeyLEIPKDIONZKOHB-UHFFFAOYSA-N
MW186.17 g/mol
LogP1.35
Rot. Bonds1

About aluminum quinolin-8-ylmethanol

aluminum quinolin-8-ylmethanol (PubChem CID 23124809) has the molecular formula C10H9AlNO+3 and a molecular weight of 186.17 g/mol. Its IUPAC name is aluminum quinolin-8-ylmethanol.

Molecular Properties

Compound Namealuminum quinolin-8-ylmethanol
PubChem CID23124809
Molecular FormulaC10H9AlNO+3
Molecular Weight186.17 g/mol
Exact Mass186.05
IUPAC Namealuminum quinolin-8-ylmethanol
SMILESOCc1cccc2cccnc12.[Al+3]
InChIInChI=1S/C10H9NO.Al/c12-7-9-4-1-3-8-5-2-6-11-10(8)9;/h1-6,12H,7H2;/q;+3
InChIKeyLEIPKDIONZKOHB-UHFFFAOYSA-N
XLogP1.35
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.17
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[3-chloro-2-(quinolin-8-ylmethoxy)phenyl]methanol
CID 115956285
quinolin-8-ylmethanamine;hydrochloride
CID 50988699
8-(2-methylprop-2-enyl)quinoline
CID 142452195
quinolin-8-ylmethylphosphonic acid
CID 12629202
N'-hydroxy-2-quinolin-8-ylethanimidamide
CID 53412326
8-[2-(4-fluorophenyl)ethyl]quinoline
CID 143373037
1-phenyl-2-quinolin-8-ylethanone
CID 171934139
CID 54604144
CID 54604144
quinolin-8-ol;yttrium
CID 174635627
1-(2-quinolin-8-ylethyl)pyrrole-2-carboxylic acid
CID 81423377
N-[2-(hydroxymethyl)phenyl]quinoline-8-carboxamide
CID 61497887
5-(quinolin-8-ylmethylamino)pentan-1-ol
CID 81427382

Frequently Asked Questions

What is the IUPAC name of aluminum quinolin-8-ylmethanol?
The IUPAC name of aluminum quinolin-8-ylmethanol (CID 23124809) is aluminum quinolin-8-ylmethanol.
What is the SMILES notation for aluminum quinolin-8-ylmethanol?
The canonical SMILES for aluminum quinolin-8-ylmethanol is OCc1cccc2cccnc12.[Al+3].
What is the InChIKey of aluminum quinolin-8-ylmethanol?
The InChIKey is LEIPKDIONZKOHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9NO.Al/c12-7-9-4-1-3-8-5-2-6-11-10(8)9;/h1-6,12H,7H2;/q;+3.
What are the key properties of aluminum quinolin-8-ylmethanol?
aluminum quinolin-8-ylmethanol has a molecular weight of 186.17 g/mol, XLogP of 1.35, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for aluminum quinolin-8-ylmethanol is sourced from PubChem (CID 23124809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).