potassium hydroxy(icosyl)azanide

C20H42KNO — CID 87125688

IUPACpotassium hydroxy(icosyl)azanide
SMILESCCCCCCCCCCCCCCCCCCCC[N-]O.[K+]
InChIInChI=1S/C20H42NO.K/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22;/h22H,2-20H2,1H3;/q-1;+1
InChIKeyZORVUWOAMSFKBW-UHFFFAOYSA-N
MW351.66 g/mol
LogP4.80
Rot. Bonds19

About potassium hydroxy(icosyl)azanide

potassium hydroxy(icosyl)azanide (PubChem CID 87125688) has the molecular formula C20H42KNO and a molecular weight of 351.66 g/mol. Its IUPAC name is potassium hydroxy(icosyl)azanide.

Molecular Properties

Compound Namepotassium hydroxy(icosyl)azanide
PubChem CID87125688
Molecular FormulaC20H42KNO
Molecular Weight351.66 g/mol
Exact Mass351.29
IUPAC Namepotassium hydroxy(icosyl)azanide
SMILESCCCCCCCCCCCCCCCCCCCC[N-]O.[K+]
InChIInChI=1S/C20H42NO.K/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22;/h22H,2-20H2,1H3;/q-1;+1
InChIKeyZORVUWOAMSFKBW-UHFFFAOYSA-N
XLogP4.80
TPSA34.33 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds19
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.66
LogP ≤ 54.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

potassium butyl(hydroxy)azanide
CID 87125696
tris(dioctylazanide);methanol;titanium(3+)
CID 21464044
methanol;undecane
CID 161373911
tetrakis(didecylazanide);ruthenium(4+)
CID 172817339
sodium dioctylazanide
CID 87162823
bis(didecylazanide);titanium(4+);dichloride
CID 162188453
heptahectane
CID 123338944
dopentacontahectane
CID 23391374
hexadecane;pentadecane
CID 159687875
dooctacontane
CID 522649
hexacosane;octacosane
CID 158944700
bis(decane);hexane
CID 158666782

Frequently Asked Questions

What is the IUPAC name of potassium hydroxy(icosyl)azanide?
The IUPAC name of potassium hydroxy(icosyl)azanide (CID 87125688) is potassium hydroxy(icosyl)azanide.
What is the SMILES notation for potassium hydroxy(icosyl)azanide?
The canonical SMILES for potassium hydroxy(icosyl)azanide is CCCCCCCCCCCCCCCCCCCC[N-]O.[K+].
What is the InChIKey of potassium hydroxy(icosyl)azanide?
The InChIKey is ZORVUWOAMSFKBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H42NO.K/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22;/h22H,2-20H2,1H3;/q-1;+1.
What are the key properties of potassium hydroxy(icosyl)azanide?
potassium hydroxy(icosyl)azanide has a molecular weight of 351.66 g/mol, XLogP of 4.80, 19 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for potassium hydroxy(icosyl)azanide is sourced from PubChem (CID 87125688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).