(2S)-2-aminopropanoic acid;cobalt;quinolin-8-ol

C12H14CoN2O3 — CID 11982278

IUPAC(2S)-2-aminopropanoic acid;cobalt;quinolin-8-ol
SMILESC[C@H](N)C(=O)O.Oc1cccc2cccnc12.[Co]
InChIInChI=1S/C9H7NO.C3H7NO2.Co/c11-8-5-1-3-7-4-2-6-10-9(7)8;1-2(4)3(5)6;/h1-6,11H;2H,4H2,1H3,(H,5,6);/t;2-;/m.0./s1
InChIKeyNTWKBMYQPGCKIT-TYOUJGAFSA-N
MW293.19 g/mol
LogP1.36
Rot. Bonds1

About (2S)-2-aminopropanoic acid;cobalt;quinolin-8-ol

(2S)-2-aminopropanoic acid;cobalt;quinolin-8-ol (PubChem CID 11982278) has the molecular formula C12H14CoN2O3 and a molecular weight of 293.19 g/mol. Its IUPAC name is (2S)-2-aminopropanoic acid;cobalt;quinolin-8-ol.

Molecular Properties

Compound Name(2S)-2-aminopropanoic acid;cobalt;quinolin-8-ol
PubChem CID11982278
Molecular FormulaC12H14CoN2O3
Molecular Weight293.19 g/mol
Exact Mass293.03
IUPAC Name(2S)-2-aminopropanoic acid;cobalt;quinolin-8-ol
SMILESC[C@H](N)C(=O)O.Oc1cccc2cccnc12.[Co]
InChIInChI=1S/C9H7NO.C3H7NO2.Co/c11-8-5-1-3-7-4-2-6-10-9(7)8;1-2(4)3(5)6;/h1-6,11H;2H,4H2,1H3,(H,5,6);/t;2-;/m.0./s1
InChIKeyNTWKBMYQPGCKIT-TYOUJGAFSA-N
XLogP1.36
TPSA96.44 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.19
LogP ≤ 51.36
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

acetic acid;bis(palladium);bis(quinolin-8-ol)
CID 171726767
methanol;quinolin-8-ol
CID 161490698
quinolin-8-ol;yttrium
CID 174635627
CID 54604144
CID 54604144
cobalt;methanediamine;bis(quinolin-8-ol)
CID 87691611
CID 70016201
CID 70016201
oxozinc;quinolin-8-ol
CID 174943156
zinc quinolin-8-ol
CID 22057723
CID 6381061
CID 6381061
CID 87330016
CID 87330016
copper;quinolin-8-ol;diacetate
CID 161290532
dipotassium;quinolin-8-ol;carbonate
CID 174968438

Frequently Asked Questions

What is the IUPAC name of (2S)-2-aminopropanoic acid;cobalt;quinolin-8-ol?
The IUPAC name of (2S)-2-aminopropanoic acid;cobalt;quinolin-8-ol (CID 11982278) is (2S)-2-aminopropanoic acid;cobalt;quinolin-8-ol.
What is the SMILES notation for (2S)-2-aminopropanoic acid;cobalt;quinolin-8-ol?
The canonical SMILES for (2S)-2-aminopropanoic acid;cobalt;quinolin-8-ol is C[C@H](N)C(=O)O.Oc1cccc2cccnc12.[Co].
What is the InChIKey of (2S)-2-aminopropanoic acid;cobalt;quinolin-8-ol?
The InChIKey is NTWKBMYQPGCKIT-TYOUJGAFSA-N. The full InChI is InChI=1S/C9H7NO.C3H7NO2.Co/c11-8-5-1-3-7-4-2-6-10-9(7)8;1-2(4)3(5)6;/h1-6,11H;2H,4H2,1H3,(H,5,6);/t;2-;/m.0./s1.
What are the key properties of (2S)-2-aminopropanoic acid;cobalt;quinolin-8-ol?
(2S)-2-aminopropanoic acid;cobalt;quinolin-8-ol has a molecular weight of 293.19 g/mol, XLogP of 1.36, 1 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-aminopropanoic acid;cobalt;quinolin-8-ol is sourced from PubChem (CID 11982278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).