potassium;2-naphthalen-1-ylacetic acid;hydroxide

C12H11KO3 — CID 174974988

IUPACpotassium;2-naphthalen-1-ylacetic acid;hydroxide
SMILESO=C(O)Cc1cccc2ccccc12.[K+].[OH-]
InChIInChI=1S/C12H10O2.K.H2O/c13-12(14)8-10-6-3-5-9-4-1-2-7-11(9)10;;/h1-7H,8H2,(H,13,14);;1H2/q;+1;/p-1
InChIKeyWVNZLGNRTLKDDY-UHFFFAOYSA-M
MW242.31 g/mol
LogP-0.71
Rot. Bonds2

About potassium;2-naphthalen-1-ylacetic acid;hydroxide

potassium;2-naphthalen-1-ylacetic acid;hydroxide (PubChem CID 174974988) has the molecular formula C12H11KO3 and a molecular weight of 242.31 g/mol. Its IUPAC name is potassium;2-naphthalen-1-ylacetic acid;hydroxide.

Molecular Properties

Compound Namepotassium;2-naphthalen-1-ylacetic acid;hydroxide
PubChem CID174974988
Molecular FormulaC12H11KO3
Molecular Weight242.31 g/mol
Exact Mass242.03
IUPAC Namepotassium;2-naphthalen-1-ylacetic acid;hydroxide
SMILESO=C(O)Cc1cccc2ccccc12.[K+].[OH-]
InChIInChI=1S/C12H10O2.K.H2O/c13-12(14)8-10-6-3-5-9-4-1-2-7-11(9)10;;/h1-7H,8H2,(H,13,14);;1H2/q;+1;/p-1
InChIKeyWVNZLGNRTLKDDY-UHFFFAOYSA-M
XLogP-0.71
TPSA67.30 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.31
LogP ≤ 5-0.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

tetrakis(2-naphthalen-1-ylacetic acid);samarium
CID 175232376
acetic acid;2-naphthalen-1-ylacetic acid
CID 67744523
3-naphthalen-1-yl-2-oxopropanoate
CID 18448912
2-naphthalen-1-yl-1-phenylethanone
CID 10900926
5-amino-4-oxopentanoic acid;2-naphthalen-1-ylacetic acid
CID 175124384
1H-indole;2-naphthalen-1-ylacetic acid
CID 164968711
2-(naphthalen-1-ylmethyl)prop-2-enoic acid
CID 10059024
1-naphthalen-1-yl-3-phenylpropan-2-one
CID 5314621
2-hydroxyethyl(trimethyl)azanium;2-naphthalen-1-ylacetic acid;chloride
CID 175051749
dicopper;methylsulfinylmethane;tetrakis(2-naphthalen-1-ylacetate);bis(2-naphthalen-1-ylacetic acid)
CID 139066806
1-hydroxy-3-naphthalen-1-ylpropan-2-one
CID 57239921
carbamic acid;naphthalen-1-ylmethanol
CID 71402043

Frequently Asked Questions

What is the IUPAC name of potassium;2-naphthalen-1-ylacetic acid;hydroxide?
The IUPAC name of potassium;2-naphthalen-1-ylacetic acid;hydroxide (CID 174974988) is potassium;2-naphthalen-1-ylacetic acid;hydroxide.
What is the SMILES notation for potassium;2-naphthalen-1-ylacetic acid;hydroxide?
The canonical SMILES for potassium;2-naphthalen-1-ylacetic acid;hydroxide is O=C(O)Cc1cccc2ccccc12.[K+].[OH-].
What is the InChIKey of potassium;2-naphthalen-1-ylacetic acid;hydroxide?
The InChIKey is WVNZLGNRTLKDDY-UHFFFAOYSA-M. The full InChI is InChI=1S/C12H10O2.K.H2O/c13-12(14)8-10-6-3-5-9-4-1-2-7-11(9)10;;/h1-7H,8H2,(H,13,14);;1H2/q;+1;/p-1.
What are the key properties of potassium;2-naphthalen-1-ylacetic acid;hydroxide?
potassium;2-naphthalen-1-ylacetic acid;hydroxide has a molecular weight of 242.31 g/mol, XLogP of -0.71, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;2-naphthalen-1-ylacetic acid;hydroxide is sourced from PubChem (CID 174974988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).