potassium;2-(1,3-dioxan-2-yl)acetic acid;hydride

C6H11KO4 — CID 173013714

IUPACpotassium;2-(1,3-dioxan-2-yl)acetic acid;hydride
SMILESO=C(O)CC1OCCCO1.[H-].[K+]
InChIInChI=1S/C6H10O4.K.H/c7-5(8)4-6-9-2-1-3-10-6;;/h6H,1-4H2,(H,7,8);;/q;+1;-1
InChIKeyIDTRCCWRHDCHDP-UHFFFAOYSA-N
MW186.25 g/mol
LogP-2.66
Rot. Bonds2

About potassium;2-(1,3-dioxan-2-yl)acetic acid;hydride

potassium;2-(1,3-dioxan-2-yl)acetic acid;hydride (PubChem CID 173013714) has the molecular formula C6H11KO4 and a molecular weight of 186.25 g/mol. Its IUPAC name is potassium;2-(1,3-dioxan-2-yl)acetic acid;hydride.

Molecular Properties

Compound Namepotassium;2-(1,3-dioxan-2-yl)acetic acid;hydride
PubChem CID173013714
Molecular FormulaC6H11KO4
Molecular Weight186.25 g/mol
Exact Mass186.03
IUPAC Namepotassium;2-(1,3-dioxan-2-yl)acetic acid;hydride
SMILESO=C(O)CC1OCCCO1.[H-].[K+]
InChIInChI=1S/C6H10O4.K.H/c7-5(8)4-6-9-2-1-3-10-6;;/h6H,1-4H2,(H,7,8);;/q;+1;-1
InChIKeyIDTRCCWRHDCHDP-UHFFFAOYSA-N
XLogP-2.66
TPSA55.76 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.25
LogP ≤ 5-2.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of potassium;2-(1,3-dioxan-2-yl)acetic acid;hydride?
The IUPAC name of potassium;2-(1,3-dioxan-2-yl)acetic acid;hydride (CID 173013714) is potassium;2-(1,3-dioxan-2-yl)acetic acid;hydride.
What is the SMILES notation for potassium;2-(1,3-dioxan-2-yl)acetic acid;hydride?
The canonical SMILES for potassium;2-(1,3-dioxan-2-yl)acetic acid;hydride is O=C(O)CC1OCCCO1.[H-].[K+].
What is the InChIKey of potassium;2-(1,3-dioxan-2-yl)acetic acid;hydride?
The InChIKey is IDTRCCWRHDCHDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10O4.K.H/c7-5(8)4-6-9-2-1-3-10-6;;/h6H,1-4H2,(H,7,8);;/q;+1;-1.
What are the key properties of potassium;2-(1,3-dioxan-2-yl)acetic acid;hydride?
potassium;2-(1,3-dioxan-2-yl)acetic acid;hydride has a molecular weight of 186.25 g/mol, XLogP of -2.66, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;2-(1,3-dioxan-2-yl)acetic acid;hydride is sourced from PubChem (CID 173013714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).