CID 173013133

C6H24K2 — CID 173013133

IUPAC—
SMILESC.C.C.C.C.C.[K].[K]
InChIInChI=1S/6CH4.2K/h6*1H4;;
InChIKeyBZVZGHVIZOPUTA-UHFFFAOYSA-N
MW174.45 g/mol
LogP3.06
Rot. Bonds

About CID 173013133

CID 173013133 (PubChem CID 173013133) has the molecular formula C6H24K2 and a molecular weight of 174.45 g/mol.

Molecular Properties

Compound NameCID 173013133
PubChem CID173013133
Molecular FormulaC6H24K2
Molecular Weight174.45 g/mol
Exact Mass174.12
IUPAC Name—
SMILESC.C.C.C.C.C.[K].[K]
InChIInChI=1S/6CH4.2K/h6*1H4;;
InChIKeyBZVZGHVIZOPUTA-UHFFFAOYSA-N
XLogP3.06
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.45
LogP ≤ 53.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

methane
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methane
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methane
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cesium-116
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methane
CID 162219706
methane
CID 157230417
CID 175714012
CID 175714012
CID 162222290
CID 162222290
methane;methyl(sulfanylidene)borane
CID 158314625
niobium;potassium
CID 172828484
Potassium hydrochloride
CID 86590535
methane;thorium
CID 159031076

Frequently Asked Questions

What is the IUPAC name of CID 173013133?
The IUPAC name of CID 173013133 (CID 173013133) is not available.
What is the SMILES notation for CID 173013133?
The canonical SMILES for CID 173013133 is C.C.C.C.C.C.[K].[K].
What is the InChIKey of CID 173013133?
The InChIKey is BZVZGHVIZOPUTA-UHFFFAOYSA-N. The full InChI is InChI=1S/6CH4.2K/h6*1H4;;.
What are the key properties of CID 173013133?
CID 173013133 has a molecular weight of 174.45 g/mol, XLogP of 3.06, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173013133 is sourced from PubChem (CID 173013133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).