potassium;hydride;octadecylbenzene

C24H43K — CID 173344678

IUPACpotassium;hydride;octadecylbenzene
SMILESCCCCCCCCCCCCCCCCCCc1ccccc1.[H-].[K+]
InChIInChI=1S/C24H42.K.H/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-21-24-22-19-17-20-23-24;;/h17,19-20,22-23H,2-16,18,21H2,1H3;;/q;+1;-1
InChIKeySYVIAZIHOWLXRY-UHFFFAOYSA-N
MW370.71 g/mol
LogP5.61
Rot. Bonds17

About potassium;hydride;octadecylbenzene

potassium;hydride;octadecylbenzene (PubChem CID 173344678) has the molecular formula C24H43K and a molecular weight of 370.71 g/mol. Its IUPAC name is potassium;hydride;octadecylbenzene.

Molecular Properties

Compound Namepotassium;hydride;octadecylbenzene
PubChem CID173344678
Molecular FormulaC24H43K
Molecular Weight370.71 g/mol
Exact Mass370.30
IUPAC Namepotassium;hydride;octadecylbenzene
SMILESCCCCCCCCCCCCCCCCCCc1ccccc1.[H-].[K+]
InChIInChI=1S/C24H42.K.H/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-21-24-22-19-17-20-23-24;;/h17,19-20,22-23H,2-16,18,21H2,1H3;;/q;+1;-1
InChIKeySYVIAZIHOWLXRY-UHFFFAOYSA-N
XLogP5.61
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds17
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500370.71
LogP ≤ 55.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

sodium;hydride;pentadecylbenzene
CID 173461904
pentanonacontylbenzene
CID 165359347
octylbenzene
CID 16607
octacosylbenzene
CID 14228596
pentadecane;pentadecylbenzene
CID 174970881
octaoctacontylbenzene
CID 165359374
hexylbenzene;hydrogen peroxide
CID 90001206
CID 67791041
CID 67791041
dodecylbenzene;sulfane
CID 20560423
azane;tetradecylbenzene
CID 70503489
acetylene;dodecylbenzene;ethane
CID 91021097
dichlorophosphane;octylbenzene
CID 173449895

Frequently Asked Questions

What is the IUPAC name of potassium;hydride;octadecylbenzene?
The IUPAC name of potassium;hydride;octadecylbenzene (CID 173344678) is potassium;hydride;octadecylbenzene.
What is the SMILES notation for potassium;hydride;octadecylbenzene?
The canonical SMILES for potassium;hydride;octadecylbenzene is CCCCCCCCCCCCCCCCCCc1ccccc1.[H-].[K+].
What is the InChIKey of potassium;hydride;octadecylbenzene?
The InChIKey is SYVIAZIHOWLXRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H42.K.H/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-21-24-22-19-17-20-23-24;;/h17,19-20,22-23H,2-16,18,21H2,1H3;;/q;+1;-1.
What are the key properties of potassium;hydride;octadecylbenzene?
potassium;hydride;octadecylbenzene has a molecular weight of 370.71 g/mol, XLogP of 5.61, 17 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;hydride;octadecylbenzene is sourced from PubChem (CID 173344678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).